HEADER    HYDROLASE                               01-AUG-05   2AJ0              
TITLE     SOLUTION STRUCTURE OF APOCADA                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE CADMIUM-TRANSPORTING ATPASE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: CADA P-TYPE ATPASE, CADMIUM EFFLUX ATPASE;                  
COMPND   6 EC: 3.6.3.3;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1639;                                                
SOURCE   4 GENE: CADA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: M15;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQE-60 VECTOR (QIAGEN)                    
KEYWDS    FERRODOXIN-LIKE FOLD, BETA-ALPHA-BETA-BETA-ALPHA-BETA, METAL BINDING  
KEYWDS   2 PROTEIN, HYDROLASE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,X.-C.SU,R.MIRAS,N.BAL,E.MINTZ,      
AUTHOR   2 P.CATTY,J.E.SHOKES,R.A.SCOTT                                         
REVDAT   3   10-NOV-21 2AJ0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2AJ0    1       VERSN                                    
REVDAT   1   02-MAY-06 2AJ0    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,X.-C.SU,R.MIRAS,N.BAL,     
JRNL        AUTH 2 E.MINTZ,P.CATTY,J.E.SHOKES,R.A.SCOTT                         
JRNL        TITL   STRUCTURAL BASIS FOR METAL BINDING SPECIFICITY: THE          
JRNL        TITL 2 N-TERMINAL CADMIUM BINDING DOMAIN OF THE P1-TYPE ATPASE CADA 
JRNL        REF    J.MOL.BIOL.                   V. 356   638 2006              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16388822                                                     
JRNL        DOI    10.1016/J.JMB.2005.11.055                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1269 NOE-DERIVED, DISTANCE AND DIHEDRAL ANGLE RESTRAINTS.           
REMARK   4                                                                      
REMARK   4 2AJ0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033949.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 350MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM CADA N-TERMINAL DOMAIN U       
REMARK 210                                   -15N, 350MM SODIUM PHOSPHATE       
REMARK 210                                   BUFFER, PH 7, IN THE PRESENCE OF   
REMARK 210                                   5MM TCEP                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HNHA; HNHB;    
REMARK 210                                   3D_15N-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NEASY, DYANA, XWINNMR              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D 15N          
REMARK 210  HETEONUCLEAR TECHNIQUES                                             
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  7 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 12 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -53.66   -173.70                                   
REMARK 500  1 PHE A  38     -162.77     58.46                                   
REMARK 500  1 ALA A  40       61.57   -166.20                                   
REMARK 500  1 SER A  41     -125.03   -155.06                                   
REMARK 500  1 GLU A  48       51.97   -165.88                                   
REMARK 500  1 GLN A  52      -50.69    -29.87                                   
REMARK 500  1 HIS A  62       53.86     71.85                                   
REMARK 500  2 GLU A   3       37.39   -142.77                                   
REMARK 500  2 SER A  13       77.63   -163.80                                   
REMARK 500  2 GLU A  29       85.19    -65.95                                   
REMARK 500  2 ASN A  37       51.89   -140.20                                   
REMARK 500  2 ALA A  40       56.04   -163.40                                   
REMARK 500  2 SER A  41     -113.51   -158.63                                   
REMARK 500  2 GLU A  48       53.76   -166.66                                   
REMARK 500  2 HIS A  62       49.83     73.85                                   
REMARK 500  2 PRO A  67       91.80    -68.01                                   
REMARK 500  3 SER A  13      -43.91   -161.59                                   
REMARK 500  3 PHE A  38     -168.77     56.97                                   
REMARK 500  3 ALA A  40       69.23     76.84                                   
REMARK 500  3 SER A  41     -120.48   -157.42                                   
REMARK 500  3 GLU A  48       48.45   -155.94                                   
REMARK 500  3 HIS A  62       62.29     72.26                                   
REMARK 500  3 LYS A  69       83.17     61.83                                   
REMARK 500  3 GLU A  70     -175.69     82.23                                   
REMARK 500  4 SER A  13       73.56   -161.55                                   
REMARK 500  4 THR A  32      -60.20   -108.34                                   
REMARK 500  4 PHE A  38     -161.47   -100.51                                   
REMARK 500  4 ALA A  40       61.90   -162.35                                   
REMARK 500  4 SER A  41     -129.21   -155.58                                   
REMARK 500  4 GLU A  48       58.34   -170.75                                   
REMARK 500  4 GLN A  52      -52.67    -28.37                                   
REMARK 500  4 LYS A  64       72.43   -116.69                                   
REMARK 500  4 LYS A  69       70.89     76.74                                   
REMARK 500  5 SER A  13       66.11   -174.76                                   
REMARK 500  5 ALA A  40       72.53   -171.97                                   
REMARK 500  5 SER A  41     -121.65   -156.74                                   
REMARK 500  5 GLU A  48       44.80   -163.03                                   
REMARK 500  5 GLU A  68       92.56    -66.58                                   
REMARK 500  6 ALA A   2       65.28   -172.05                                   
REMARK 500  6 SER A  13       67.62   -168.44                                   
REMARK 500  6 ALA A  40       69.36   -175.64                                   
REMARK 500  6 SER A  41     -103.95   -156.02                                   
REMARK 500  6 GLU A  48       55.72   -173.17                                   
REMARK 500  6 ALA A  59      -35.79    -38.86                                   
REMARK 500  6 GLU A  70       89.16     27.38                                   
REMARK 500  7 ALA A   2     -166.67   -171.93                                   
REMARK 500  7 GLU A   3     -158.15   -146.45                                   
REMARK 500  7 SER A  13       63.01   -162.82                                   
REMARK 500  7 THR A  32      -61.25   -124.02                                   
REMARK 500  7 PHE A  38     -161.98     55.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   70     ALA A   71          7       145.95                    
REMARK 500 GLU A   70     ALA A   71         17       146.72                    
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  2 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.08    SIDE CHAIN                              
REMARK 500  5 PHE A  21         0.17    SIDE CHAIN                              
REMARK 500  6 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500  6 PHE A  21         0.12    SIDE CHAIN                              
REMARK 500  7 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.14    SIDE CHAIN                              
REMARK 500  9 PHE A  21         0.14    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500 13 PHE A  21         0.14    SIDE CHAIN                              
REMARK 500 15 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A   8         0.08    SIDE CHAIN                              
REMARK 500 16 PHE A  21         0.10    SIDE CHAIN                              
REMARK 500 17 PHE A  21         0.16    SIDE CHAIN                              
REMARK 500 18 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 18 PHE A  21         0.18    SIDE CHAIN                              
REMARK 500 19 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500 19 ARG A   8         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A  21         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AJ1   RELATED DB: PDB                                   
REMARK 900 THE MINIMIZED AVERAGE STRUCTURE OF THE SAME PROTEIN                  
DBREF  2AJ0 A    1    71  UNP    Q60048   CADA2_LISMO      1     71             
SEQADV 2AJ0 ALA A   71  UNP  Q60048    SER    71 ENGINEERED MUTATION            
SEQRES   1 A   71  MET ALA GLU LYS THR VAL TYR ARG VAL ASP GLY LEU SER          
SEQRES   2 A   71  CYS THR ASN CYS ALA ALA LYS PHE GLU ARG ASN VAL LYS          
SEQRES   3 A   71  GLU ILE GLU GLY VAL THR GLU ALA ILE VAL ASN PHE GLY          
SEQRES   4 A   71  ALA SER LYS ILE THR VAL THR GLY GLU ALA SER ILE GLN          
SEQRES   5 A   71  GLN VAL GLU GLN ALA GLY ALA PHE GLU HIS LEU LYS ILE          
SEQRES   6 A   71  ILE PRO GLU LYS GLU ALA                                      
HELIX    1   1 CYS A   14  ILE A   28  1                                  15    
HELIX    2   2 SER A   50  ALA A   59  1                                  10    
SHEET    1   A 4 VAL A  31  VAL A  36  0                                        
SHEET    2   A 4 SER A  41  GLY A  47 -1  O  THR A  44   N  ILE A  35           
SHEET    3   A 4 LYS A   4  ASP A  10 -1  N  THR A   5   O  VAL A  45           
SHEET    4   A 4 LYS A  64  ILE A  66 -1  O  ILE A  66   N  ARG A   8           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -15.499  -9.493 -10.350  1.00  5.66           N  
ATOM      2  CA  MET A   1     -15.356  -8.985 -11.729  1.00  5.82           C  
ATOM      3  C   MET A   1     -14.865  -7.534 -11.691  1.00  6.02           C  
ATOM      4  O   MET A   1     -15.510  -6.639 -12.233  1.00  7.34           O  
ATOM      5  CB  MET A   1     -16.650  -9.103 -12.551  1.00  7.10           C  
ATOM      6  CG  MET A   1     -17.258 -10.508 -12.623  1.00  7.14           C  
ATOM      7  SD  MET A   1     -18.363 -10.715 -14.046  1.00  9.08           S  
ATOM      8  CE  MET A   1     -19.240 -12.223 -13.582  1.00  9.18           C  
ATOM      9  H1  MET A   1     -16.052  -8.869  -9.786  1.00  6.27           H  
ATOM     10  H2  MET A   1     -15.868 -10.428 -10.338  1.00  5.96           H  
ATOM     11  H3  MET A   1     -14.552  -9.529  -9.957  1.00  5.26           H  
ATOM     12  HA  MET A   1     -14.597  -9.585 -12.232  1.00  5.67           H  
ATOM     13  HB2 MET A   1     -17.411  -8.422 -12.164  1.00  7.83           H  
ATOM     14  HB3 MET A   1     -16.409  -8.797 -13.571  1.00  7.92           H  
ATOM     15  HG2 MET A   1     -16.473 -11.260 -12.706  1.00  6.80           H  
ATOM     16  HG3 MET A   1     -17.835 -10.688 -11.716  1.00  6.91           H  
ATOM     17  HE1 MET A   1     -18.528 -13.027 -13.404  1.00  9.22           H  
ATOM     18  HE2 MET A   1     -19.822 -12.033 -12.681  1.00  9.14           H  
ATOM     19  HE3 MET A   1     -19.912 -12.499 -14.393  1.00  9.79           H  
ATOM     20  N   ALA A   2     -13.750  -7.295 -11.004  1.00  5.18           N  
ATOM     21  CA  ALA A   2     -13.182  -5.973 -10.776  1.00  5.55           C  
ATOM     22  C   ALA A   2     -11.829  -6.123 -10.086  1.00  4.15           C  
ATOM     23  O   ALA A   2     -10.836  -5.591 -10.575  1.00  5.06           O  
ATOM     24  CB  ALA A   2     -14.123  -5.100  -9.934  1.00  6.65           C  
ATOM     25  H   ALA A   2     -13.227  -8.106 -10.673  1.00  4.68           H  
ATOM     26  HA  ALA A   2     -13.027  -5.489 -11.742  1.00  6.71           H  
ATOM     27  HB1 ALA A   2     -13.646  -4.139  -9.748  1.00  7.30           H  
ATOM     28  HB2 ALA A   2     -15.058  -4.916 -10.462  1.00  7.57           H  
ATOM     29  HB3 ALA A   2     -14.339  -5.579  -8.979  1.00  6.65           H  
ATOM     30  N   GLU A   3     -11.810  -6.850  -8.961  1.00  2.62           N  
ATOM     31  CA  GLU A   3     -10.611  -7.347  -8.295  1.00  1.47           C  
ATOM     32  C   GLU A   3      -9.566  -6.237  -8.115  1.00  1.43           C  
ATOM     33  O   GLU A   3      -8.360  -6.406  -8.325  1.00  1.90           O  
ATOM     34  CB  GLU A   3     -10.138  -8.621  -9.011  1.00  2.89           C  
ATOM     35  CG  GLU A   3     -11.088  -9.812  -8.744  1.00  3.29           C  
ATOM     36  CD  GLU A   3     -12.534  -9.570  -9.156  1.00  3.80           C  
ATOM     37  OE1 GLU A   3     -12.890  -9.805 -10.327  1.00  4.60           O  
ATOM     38  OE2 GLU A   3     -13.335  -9.001  -8.385  1.00  4.10           O  
ATOM     39  H   GLU A   3     -12.671  -7.305  -8.656  1.00  3.06           H  
ATOM     40  HA  GLU A   3     -10.899  -7.642  -7.285  1.00  1.37           H  
ATOM     41  HB2 GLU A   3     -10.059  -8.436 -10.084  1.00  3.98           H  
ATOM     42  HB3 GLU A   3      -9.146  -8.890  -8.642  1.00  3.63           H  
ATOM     43  HG2 GLU A   3     -10.715 -10.672  -9.304  1.00  4.14           H  
ATOM     44  HG3 GLU A   3     -11.057 -10.063  -7.684  1.00  3.42           H  
ATOM     45  N   LYS A   4     -10.092  -5.094  -7.672  1.00  1.11           N  
ATOM     46  CA  LYS A   4      -9.397  -3.870  -7.350  1.00  1.05           C  
ATOM     47  C   LYS A   4     -10.002  -3.377  -6.046  1.00  0.96           C  
ATOM     48  O   LYS A   4     -11.201  -3.556  -5.823  1.00  1.01           O  
ATOM     49  CB  LYS A   4      -9.560  -2.858  -8.495  1.00  1.19           C  
ATOM     50  CG  LYS A   4     -11.011  -2.399  -8.710  1.00  1.39           C  
ATOM     51  CD  LYS A   4     -11.129  -1.652 -10.044  1.00  1.99           C  
ATOM     52  CE  LYS A   4     -12.514  -1.002 -10.183  1.00  2.42           C  
ATOM     53  NZ  LYS A   4     -12.695  -0.362 -11.503  1.00  3.81           N  
ATOM     54  H   LYS A   4     -11.075  -5.101  -7.439  1.00  1.20           H  
ATOM     55  HA  LYS A   4      -8.344  -4.075  -7.193  1.00  1.00           H  
ATOM     56  HB2 LYS A   4      -8.947  -1.981  -8.284  1.00  1.32           H  
ATOM     57  HB3 LYS A   4      -9.196  -3.322  -9.411  1.00  1.14           H  
ATOM     58  HG2 LYS A   4     -11.673  -3.266  -8.725  1.00  1.31           H  
ATOM     59  HG3 LYS A   4     -11.307  -1.746  -7.886  1.00  1.95           H  
ATOM     60  HD2 LYS A   4     -10.351  -0.886 -10.086  1.00  2.56           H  
ATOM     61  HD3 LYS A   4     -10.959  -2.373 -10.848  1.00  2.61           H  
ATOM     62  HE2 LYS A   4     -13.288  -1.759 -10.050  1.00  2.66           H  
ATOM     63  HE3 LYS A   4     -12.633  -0.247  -9.402  1.00  2.53           H  
ATOM     64  HZ1 LYS A   4     -12.625  -1.054 -12.237  1.00  4.64           H  
ATOM     65  HZ2 LYS A   4     -13.607   0.071 -11.551  1.00  4.05           H  
ATOM     66  HZ3 LYS A   4     -11.990   0.347 -11.649  1.00  4.46           H  
ATOM     67  N   THR A   5      -9.206  -2.788  -5.160  1.00  0.83           N  
ATOM     68  CA  THR A   5      -9.694  -2.269  -3.897  1.00  0.74           C  
ATOM     69  C   THR A   5      -8.776  -1.145  -3.534  1.00  0.64           C  
ATOM     70  O   THR A   5      -7.620  -1.135  -3.959  1.00  0.67           O  
ATOM     71  CB  THR A   5      -9.675  -3.353  -2.807  1.00  0.74           C  
ATOM     72  OG1 THR A   5     -10.545  -4.350  -3.247  1.00  0.88           O  
ATOM     73  CG2 THR A   5     -10.193  -2.869  -1.447  1.00  0.72           C  
ATOM     74  H   THR A   5      -8.219  -2.607  -5.359  1.00  0.81           H  
ATOM     75  HA  THR A   5     -10.703  -1.867  -4.017  1.00  0.79           H  
ATOM     76  HB  THR A   5      -8.671  -3.766  -2.699  1.00  0.73           H  
ATOM     77  HG1 THR A   5     -11.004  -3.944  -3.990  1.00  0.89           H  
ATOM     78 HG21 THR A   5      -9.497  -2.170  -0.988  1.00  1.65           H  
ATOM     79 HG22 THR A   5     -11.164  -2.387  -1.564  1.00  1.64           H  
ATOM     80 HG23 THR A   5     -10.308  -3.725  -0.782  1.00  1.28           H  
ATOM     81  N   VAL A   6      -9.291  -0.216  -2.741  1.00  0.58           N  
ATOM     82  CA  VAL A   6      -8.471   0.780  -2.139  1.00  0.48           C  
ATOM     83  C   VAL A   6      -8.778   0.873  -0.657  1.00  0.38           C  
ATOM     84  O   VAL A   6      -9.930   0.757  -0.253  1.00  0.49           O  
ATOM     85  CB  VAL A   6      -8.601   2.075  -2.947  1.00  0.55           C  
ATOM     86  CG1 VAL A   6     -10.039   2.494  -3.256  1.00  0.66           C  
ATOM     87  CG2 VAL A   6      -7.878   3.249  -2.293  1.00  0.53           C  
ATOM     88  H   VAL A   6     -10.255  -0.229  -2.455  1.00  0.62           H  
ATOM     89  HA  VAL A   6      -7.480   0.354  -2.200  1.00  0.44           H  
ATOM     90  HB  VAL A   6      -8.161   1.845  -3.911  1.00  0.61           H  
ATOM     91 HG11 VAL A   6     -10.006   3.410  -3.846  1.00  1.84           H  
ATOM     92 HG12 VAL A   6     -10.535   1.731  -3.855  1.00  1.36           H  
ATOM     93 HG13 VAL A   6     -10.596   2.665  -2.335  1.00  1.48           H  
ATOM     94 HG21 VAL A   6      -8.418   3.543  -1.393  1.00  1.38           H  
ATOM     95 HG22 VAL A   6      -6.862   2.976  -2.027  1.00  1.67           H  
ATOM     96 HG23 VAL A   6      -7.850   4.083  -2.992  1.00  1.65           H  
ATOM     97  N   TYR A   7      -7.716   0.998   0.139  1.00  0.25           N  
ATOM     98  CA  TYR A   7      -7.772   1.047   1.587  1.00  0.20           C  
ATOM     99  C   TYR A   7      -7.256   2.425   1.995  1.00  0.19           C  
ATOM    100  O   TYR A   7      -6.461   3.020   1.268  1.00  0.26           O  
ATOM    101  CB  TYR A   7      -6.917  -0.082   2.183  1.00  0.19           C  
ATOM    102  CG  TYR A   7      -7.186  -1.481   1.653  1.00  0.25           C  
ATOM    103  CD1 TYR A   7      -6.739  -1.863   0.371  1.00  1.82           C  
ATOM    104  CD2 TYR A   7      -7.756  -2.450   2.499  1.00  1.60           C  
ATOM    105  CE1 TYR A   7      -6.988  -3.161  -0.107  1.00  1.88           C  
ATOM    106  CE2 TYR A   7      -7.996  -3.750   2.025  1.00  1.56           C  
ATOM    107  CZ  TYR A   7      -7.649  -4.093   0.710  1.00  0.44           C  
ATOM    108  OH  TYR A   7      -7.845  -5.369   0.279  1.00  0.62           O  
ATOM    109  H   TYR A   7      -6.798   1.098  -0.289  1.00  0.27           H  
ATOM    110  HA  TYR A   7      -8.798   0.928   1.938  1.00  0.26           H  
ATOM    111  HB2 TYR A   7      -5.867   0.139   2.013  1.00  0.22           H  
ATOM    112  HB3 TYR A   7      -7.092  -0.076   3.257  1.00  0.23           H  
ATOM    113  HD1 TYR A   7      -6.187  -1.170  -0.246  1.00  3.08           H  
ATOM    114  HD2 TYR A   7      -7.917  -2.227   3.541  1.00  2.92           H  
ATOM    115  HE1 TYR A   7      -6.644  -3.442  -1.090  1.00  3.19           H  
ATOM    116  HE2 TYR A   7      -8.422  -4.497   2.679  1.00  2.83           H  
ATOM    117  HH  TYR A   7      -7.751  -5.462  -0.673  1.00  1.41           H  
ATOM    118  N   ARG A   8      -7.714   2.959   3.126  1.00  0.22           N  
ATOM    119  CA  ARG A   8      -7.312   4.290   3.570  1.00  0.31           C  
ATOM    120  C   ARG A   8      -6.036   4.138   4.393  1.00  0.26           C  
ATOM    121  O   ARG A   8      -6.022   3.278   5.268  1.00  0.30           O  
ATOM    122  CB  ARG A   8      -8.443   4.901   4.416  1.00  0.49           C  
ATOM    123  CG  ARG A   8      -8.844   6.288   3.904  1.00  0.80           C  
ATOM    124  CD  ARG A   8      -9.870   6.968   4.823  1.00  1.22           C  
ATOM    125  NE  ARG A   8     -11.165   6.260   4.855  1.00  2.52           N  
ATOM    126  CZ  ARG A   8     -11.582   5.390   5.793  1.00  4.04           C  
ATOM    127  NH1 ARG A   8     -10.746   4.975   6.752  1.00  4.65           N  
ATOM    128  NH2 ARG A   8     -12.842   4.939   5.769  1.00  5.55           N  
ATOM    129  H   ARG A   8      -8.271   2.384   3.754  1.00  0.25           H  
ATOM    130  HA  ARG A   8      -7.110   4.913   2.695  1.00  0.38           H  
ATOM    131  HB2 ARG A   8      -9.318   4.250   4.385  1.00  0.96           H  
ATOM    132  HB3 ARG A   8      -8.111   4.985   5.452  1.00  1.15           H  
ATOM    133  HG2 ARG A   8      -7.953   6.917   3.855  1.00  1.66           H  
ATOM    134  HG3 ARG A   8      -9.257   6.192   2.898  1.00  1.28           H  
ATOM    135  HD2 ARG A   8      -9.449   7.110   5.819  1.00  2.05           H  
ATOM    136  HD3 ARG A   8     -10.053   7.966   4.419  1.00  1.97           H  
ATOM    137  HE  ARG A   8     -11.810   6.508   4.117  1.00  3.07           H  
ATOM    138 HH11 ARG A   8      -9.790   5.295   6.743  1.00  4.09           H  
ATOM    139 HH12 ARG A   8     -11.032   4.318   7.462  1.00  6.07           H  
ATOM    140 HH21 ARG A   8     -13.488   5.249   5.057  1.00  5.71           H  
ATOM    141 HH22 ARG A   8     -13.184   4.302   6.474  1.00  6.77           H  
ATOM    142  N   VAL A   9      -4.991   4.936   4.148  1.00  0.36           N  
ATOM    143  CA  VAL A   9      -3.737   4.848   4.896  1.00  0.37           C  
ATOM    144  C   VAL A   9      -3.380   6.209   5.473  1.00  0.35           C  
ATOM    145  O   VAL A   9      -3.693   7.229   4.858  1.00  0.46           O  
ATOM    146  CB  VAL A   9      -2.602   4.273   4.032  1.00  0.41           C  
ATOM    147  CG1 VAL A   9      -2.330   5.061   2.744  1.00  0.37           C  
ATOM    148  CG2 VAL A   9      -1.308   4.175   4.841  1.00  0.64           C  
ATOM    149  H   VAL A   9      -5.090   5.722   3.514  1.00  0.48           H  
ATOM    150  HA  VAL A   9      -3.862   4.185   5.749  1.00  0.44           H  
ATOM    151  HB  VAL A   9      -2.873   3.260   3.750  1.00  0.54           H  
ATOM    152 HG11 VAL A   9      -3.210   5.045   2.109  1.00  1.48           H  
ATOM    153 HG12 VAL A   9      -2.070   6.093   2.973  1.00  1.70           H  
ATOM    154 HG13 VAL A   9      -1.506   4.599   2.199  1.00  1.51           H  
ATOM    155 HG21 VAL A   9      -1.510   3.836   5.855  1.00  2.03           H  
ATOM    156 HG22 VAL A   9      -0.664   3.446   4.360  1.00  1.74           H  
ATOM    157 HG23 VAL A   9      -0.811   5.144   4.879  1.00  1.39           H  
ATOM    158  N   ASP A  10      -2.729   6.219   6.644  1.00  0.34           N  
ATOM    159  CA  ASP A  10      -2.329   7.451   7.301  1.00  0.38           C  
ATOM    160  C   ASP A  10      -0.950   7.255   7.929  1.00  0.42           C  
ATOM    161  O   ASP A  10      -0.611   6.136   8.319  1.00  0.43           O  
ATOM    162  CB  ASP A  10      -3.350   7.789   8.385  1.00  0.48           C  
ATOM    163  CG  ASP A  10      -3.030   9.094   9.081  1.00  1.66           C  
ATOM    164  OD1 ASP A  10      -2.416   9.966   8.436  1.00  2.37           O  
ATOM    165  OD2 ASP A  10      -3.332   9.129  10.295  1.00  2.84           O  
ATOM    166  H   ASP A  10      -2.447   5.351   7.104  1.00  0.36           H  
ATOM    167  HA  ASP A  10      -2.277   8.264   6.574  1.00  0.41           H  
ATOM    168  HB2 ASP A  10      -4.367   7.752   8.011  1.00  1.00           H  
ATOM    169  HB3 ASP A  10      -3.279   7.032   9.136  1.00  1.11           H  
ATOM    170  N   GLY A  11      -0.191   8.346   8.049  1.00  0.68           N  
ATOM    171  CA  GLY A  11       1.097   8.402   8.719  1.00  0.83           C  
ATOM    172  C   GLY A  11       2.157   9.019   7.812  1.00  1.07           C  
ATOM    173  O   GLY A  11       2.513  10.185   7.968  1.00  1.92           O  
ATOM    174  H   GLY A  11      -0.636   9.228   7.806  1.00  0.81           H  
ATOM    175  HA2 GLY A  11       0.986   9.024   9.608  1.00  0.82           H  
ATOM    176  HA3 GLY A  11       1.427   7.411   9.034  1.00  1.04           H  
ATOM    177  N   LEU A  12       2.696   8.226   6.884  1.00  0.83           N  
ATOM    178  CA  LEU A  12       3.849   8.653   6.096  1.00  0.89           C  
ATOM    179  C   LEU A  12       3.437   9.698   5.063  1.00  1.20           C  
ATOM    180  O   LEU A  12       2.308   9.689   4.562  1.00  1.73           O  
ATOM    181  CB  LEU A  12       4.622   7.471   5.479  1.00  1.07           C  
ATOM    182  CG  LEU A  12       4.046   6.908   4.165  1.00  1.54           C  
ATOM    183  CD1 LEU A  12       4.433   7.734   2.924  1.00  2.87           C  
ATOM    184  CD2 LEU A  12       4.584   5.496   3.931  1.00  2.49           C  
ATOM    185  H   LEU A  12       2.294   7.313   6.752  1.00  1.17           H  
ATOM    186  HA  LEU A  12       4.542   9.125   6.796  1.00  1.19           H  
ATOM    187  HB2 LEU A  12       5.648   7.793   5.290  1.00  1.25           H  
ATOM    188  HB3 LEU A  12       4.679   6.680   6.228  1.00  1.22           H  
ATOM    189  HG  LEU A  12       2.965   6.827   4.267  1.00  1.45           H  
ATOM    190 HD11 LEU A  12       5.484   8.005   2.982  1.00  4.05           H  
ATOM    191 HD12 LEU A  12       4.267   7.156   2.015  1.00  3.51           H  
ATOM    192 HD13 LEU A  12       3.845   8.640   2.828  1.00  3.01           H  
ATOM    193 HD21 LEU A  12       5.668   5.474   4.036  1.00  3.07           H  
ATOM    194 HD22 LEU A  12       4.139   4.831   4.658  1.00  3.42           H  
ATOM    195 HD23 LEU A  12       4.299   5.139   2.942  1.00  3.12           H  
ATOM    196  N   SER A  13       4.377  10.579   4.716  1.00  1.28           N  
ATOM    197  CA  SER A  13       4.137  11.713   3.839  1.00  1.66           C  
ATOM    198  C   SER A  13       5.359  11.987   2.958  1.00  1.40           C  
ATOM    199  O   SER A  13       5.964  13.053   3.037  1.00  1.72           O  
ATOM    200  CB  SER A  13       3.725  12.913   4.709  1.00  2.29           C  
ATOM    201  OG  SER A  13       4.492  12.964   5.899  1.00  2.64           O  
ATOM    202  H   SER A  13       5.280  10.535   5.167  1.00  1.35           H  
ATOM    203  HA  SER A  13       3.330  11.486   3.144  1.00  2.01           H  
ATOM    204  HB2 SER A  13       3.836  13.843   4.149  1.00  3.08           H  
ATOM    205  HB3 SER A  13       2.679  12.810   5.002  1.00  3.02           H  
ATOM    206  HG  SER A  13       4.167  12.293   6.508  1.00  3.25           H  
ATOM    207  N   CYS A  14       5.713  11.036   2.083  1.00  1.15           N  
ATOM    208  CA  CYS A  14       6.798  11.227   1.125  1.00  1.18           C  
ATOM    209  C   CYS A  14       6.633  10.327  -0.102  1.00  1.11           C  
ATOM    210  O   CYS A  14       6.557   9.103   0.021  1.00  0.93           O  
ATOM    211  CB  CYS A  14       8.149  10.970   1.793  1.00  1.31           C  
ATOM    212  SG  CYS A  14       9.435  11.262   0.558  1.00  2.22           S  
ATOM    213  H   CYS A  14       5.198  10.168   2.050  1.00  1.21           H  
ATOM    214  HA  CYS A  14       6.788  12.266   0.790  1.00  1.49           H  
ATOM    215  HB2 CYS A  14       8.299  11.654   2.629  1.00  1.51           H  
ATOM    216  HB3 CYS A  14       8.214   9.941   2.147  1.00  1.27           H  
ATOM    217  HG  CYS A  14      10.473  10.981   1.352  1.00  2.47           H  
ATOM    218  N   THR A  15       6.603  10.930  -1.293  1.00  1.33           N  
ATOM    219  CA  THR A  15       6.504  10.253  -2.577  1.00  1.34           C  
ATOM    220  C   THR A  15       7.504   9.098  -2.702  1.00  1.26           C  
ATOM    221  O   THR A  15       7.168   8.035  -3.212  1.00  1.19           O  
ATOM    222  CB  THR A  15       6.718  11.306  -3.672  1.00  1.56           C  
ATOM    223  OG1 THR A  15       5.975  12.461  -3.329  1.00  1.82           O  
ATOM    224  CG2 THR A  15       6.295  10.806  -5.055  1.00  2.12           C  
ATOM    225  H   THR A  15       6.614  11.942  -1.349  1.00  1.53           H  
ATOM    226  HA  THR A  15       5.492   9.856  -2.664  1.00  1.29           H  
ATOM    227  HB  THR A  15       7.772  11.586  -3.707  1.00  1.79           H  
ATOM    228  HG1 THR A  15       5.038  12.263  -3.406  1.00  2.33           H  
ATOM    229 HG21 THR A  15       5.251  10.491  -5.046  1.00  3.02           H  
ATOM    230 HG22 THR A  15       6.420  11.607  -5.785  1.00  2.39           H  
ATOM    231 HG23 THR A  15       6.919   9.962  -5.354  1.00  2.77           H  
ATOM    232  N   ASN A  16       8.739   9.286  -2.232  1.00  1.30           N  
ATOM    233  CA  ASN A  16       9.761   8.255  -2.281  1.00  1.29           C  
ATOM    234  C   ASN A  16       9.328   7.023  -1.472  1.00  1.01           C  
ATOM    235  O   ASN A  16       9.467   5.882  -1.910  1.00  0.92           O  
ATOM    236  CB  ASN A  16      11.094   8.836  -1.790  1.00  1.52           C  
ATOM    237  CG  ASN A  16      12.298   7.982  -2.184  1.00  2.04           C  
ATOM    238  OD1 ASN A  16      12.165   6.861  -2.660  1.00  3.13           O  
ATOM    239  ND2 ASN A  16      13.500   8.521  -2.006  1.00  2.46           N  
ATOM    240  H   ASN A  16       8.989  10.174  -1.837  1.00  1.36           H  
ATOM    241  HA  ASN A  16       9.866   7.994  -3.329  1.00  1.38           H  
ATOM    242  HB2 ASN A  16      11.230   9.821  -2.238  1.00  2.68           H  
ATOM    243  HB3 ASN A  16      11.073   8.945  -0.705  1.00  1.74           H  
ATOM    244 HD21 ASN A  16      13.601   9.450  -1.627  1.00  2.48           H  
ATOM    245 HD22 ASN A  16      14.309   7.987  -2.285  1.00  3.34           H  
ATOM    246  N   CYS A  17       8.747   7.248  -0.290  1.00  0.92           N  
ATOM    247  CA  CYS A  17       8.233   6.157   0.533  1.00  0.72           C  
ATOM    248  C   CYS A  17       7.027   5.509  -0.142  1.00  0.54           C  
ATOM    249  O   CYS A  17       6.902   4.284  -0.145  1.00  0.43           O  
ATOM    250  CB  CYS A  17       7.857   6.655   1.927  1.00  0.73           C  
ATOM    251  SG  CYS A  17       9.329   6.804   2.962  1.00  1.17           S  
ATOM    252  H   CYS A  17       8.504   8.198  -0.038  1.00  1.07           H  
ATOM    253  HA  CYS A  17       9.003   5.391   0.644  1.00  0.76           H  
ATOM    254  HB2 CYS A  17       7.357   7.616   1.867  1.00  0.86           H  
ATOM    255  HB3 CYS A  17       7.193   5.928   2.390  1.00  0.74           H  
ATOM    256  HG  CYS A  17       9.991   7.635   2.153  1.00  2.65           H  
ATOM    257  N   ALA A  18       6.146   6.316  -0.740  1.00  0.60           N  
ATOM    258  CA  ALA A  18       5.061   5.788  -1.561  1.00  0.62           C  
ATOM    259  C   ALA A  18       5.620   4.865  -2.655  1.00  0.61           C  
ATOM    260  O   ALA A  18       5.127   3.754  -2.841  1.00  0.56           O  
ATOM    261  CB  ALA A  18       4.224   6.933  -2.141  1.00  0.80           C  
ATOM    262  H   ALA A  18       6.273   7.322  -0.667  1.00  0.70           H  
ATOM    263  HA  ALA A  18       4.410   5.197  -0.917  1.00  0.56           H  
ATOM    264  HB1 ALA A  18       3.827   7.548  -1.333  1.00  1.52           H  
ATOM    265  HB2 ALA A  18       4.818   7.553  -2.804  1.00  1.39           H  
ATOM    266  HB3 ALA A  18       3.393   6.530  -2.718  1.00  1.89           H  
ATOM    267  N   ALA A  19       6.678   5.304  -3.342  1.00  0.71           N  
ATOM    268  CA  ALA A  19       7.345   4.532  -4.384  1.00  0.72           C  
ATOM    269  C   ALA A  19       7.909   3.222  -3.821  1.00  0.55           C  
ATOM    270  O   ALA A  19       7.760   2.161  -4.426  1.00  0.50           O  
ATOM    271  CB  ALA A  19       8.429   5.374  -5.063  1.00  0.94           C  
ATOM    272  H   ALA A  19       7.032   6.229  -3.123  1.00  0.82           H  
ATOM    273  HA  ALA A  19       6.605   4.296  -5.148  1.00  0.79           H  
ATOM    274  HB1 ALA A  19       8.841   4.819  -5.906  1.00  2.03           H  
ATOM    275  HB2 ALA A  19       7.997   6.305  -5.432  1.00  2.19           H  
ATOM    276  HB3 ALA A  19       9.236   5.605  -4.370  1.00  1.24           H  
ATOM    277  N   LYS A  20       8.547   3.279  -2.648  1.00  0.52           N  
ATOM    278  CA  LYS A  20       8.984   2.075  -1.951  1.00  0.45           C  
ATOM    279  C   LYS A  20       7.791   1.125  -1.766  1.00  0.38           C  
ATOM    280  O   LYS A  20       7.864  -0.053  -2.119  1.00  0.42           O  
ATOM    281  CB  LYS A  20       9.626   2.456  -0.607  1.00  0.51           C  
ATOM    282  CG  LYS A  20      10.415   1.312   0.046  1.00  0.54           C  
ATOM    283  CD  LYS A  20      11.807   1.164  -0.583  1.00  1.64           C  
ATOM    284  CE  LYS A  20      12.630   0.123   0.190  1.00  1.93           C  
ATOM    285  NZ  LYS A  20      14.015   0.020  -0.316  1.00  3.20           N  
ATOM    286  H   LYS A  20       8.702   4.188  -2.221  1.00  0.59           H  
ATOM    287  HA  LYS A  20       9.727   1.585  -2.579  1.00  0.47           H  
ATOM    288  HB2 LYS A  20      10.289   3.312  -0.746  1.00  0.68           H  
ATOM    289  HB3 LYS A  20       8.843   2.754   0.087  1.00  0.59           H  
ATOM    290  HG2 LYS A  20      10.527   1.556   1.105  1.00  1.30           H  
ATOM    291  HG3 LYS A  20       9.856   0.376  -0.027  1.00  1.17           H  
ATOM    292  HD2 LYS A  20      11.703   0.860  -1.626  1.00  2.62           H  
ATOM    293  HD3 LYS A  20      12.307   2.134  -0.544  1.00  2.32           H  
ATOM    294  HE2 LYS A  20      12.665   0.405   1.245  1.00  2.06           H  
ATOM    295  HE3 LYS A  20      12.143  -0.852   0.110  1.00  2.43           H  
ATOM    296  HZ1 LYS A  20      14.526  -0.662   0.228  1.00  3.77           H  
ATOM    297  HZ2 LYS A  20      14.014  -0.270  -1.283  1.00  4.33           H  
ATOM    298  HZ3 LYS A  20      14.483   0.913  -0.236  1.00  3.21           H  
ATOM    299  N   PHE A  21       6.691   1.647  -1.217  1.00  0.35           N  
ATOM    300  CA  PHE A  21       5.471   0.887  -0.997  1.00  0.36           C  
ATOM    301  C   PHE A  21       4.948   0.233  -2.280  1.00  0.42           C  
ATOM    302  O   PHE A  21       4.808  -0.986  -2.312  1.00  0.44           O  
ATOM    303  CB  PHE A  21       4.392   1.760  -0.348  1.00  0.41           C  
ATOM    304  CG  PHE A  21       4.127   1.406   1.094  1.00  0.75           C  
ATOM    305  CD1 PHE A  21       3.376   0.257   1.407  1.00  1.84           C  
ATOM    306  CD2 PHE A  21       4.558   2.265   2.117  1.00  2.15           C  
ATOM    307  CE1 PHE A  21       2.953   0.038   2.728  1.00  1.94           C  
ATOM    308  CE2 PHE A  21       4.190   2.005   3.444  1.00  2.45           C  
ATOM    309  CZ  PHE A  21       3.305   0.955   3.733  1.00  1.47           C  
ATOM    310  H   PHE A  21       6.714   2.622  -0.929  1.00  0.36           H  
ATOM    311  HA  PHE A  21       5.711   0.089  -0.290  1.00  0.34           H  
ATOM    312  HB2 PHE A  21       4.641   2.817  -0.431  1.00  0.63           H  
ATOM    313  HB3 PHE A  21       3.450   1.618  -0.870  1.00  0.84           H  
ATOM    314  HD1 PHE A  21       3.080  -0.431   0.628  1.00  3.08           H  
ATOM    315  HD2 PHE A  21       5.131   3.150   1.883  1.00  3.33           H  
ATOM    316  HE1 PHE A  21       2.361  -0.831   2.977  1.00  3.11           H  
ATOM    317  HE2 PHE A  21       4.574   2.627   4.235  1.00  3.78           H  
ATOM    318  HZ  PHE A  21       2.945   0.818   4.739  1.00  1.73           H  
ATOM    319  N   GLU A  22       4.612   1.005  -3.321  1.00  0.50           N  
ATOM    320  CA  GLU A  22       3.974   0.423  -4.502  1.00  0.60           C  
ATOM    321  C   GLU A  22       4.847  -0.696  -5.091  1.00  0.59           C  
ATOM    322  O   GLU A  22       4.341  -1.743  -5.492  1.00  0.61           O  
ATOM    323  CB  GLU A  22       3.608   1.485  -5.550  1.00  0.72           C  
ATOM    324  CG  GLU A  22       4.754   2.353  -6.091  1.00  0.67           C  
ATOM    325  CD  GLU A  22       5.133   1.970  -7.513  1.00  1.27           C  
ATOM    326  OE1 GLU A  22       5.483   0.793  -7.726  1.00  2.91           O  
ATOM    327  OE2 GLU A  22       4.982   2.796  -8.434  1.00  1.58           O  
ATOM    328  H   GLU A  22       4.777   2.007  -3.284  1.00  0.52           H  
ATOM    329  HA  GLU A  22       3.019   0.000  -4.155  1.00  0.63           H  
ATOM    330  HB2 GLU A  22       3.127   0.977  -6.386  1.00  0.80           H  
ATOM    331  HB3 GLU A  22       2.881   2.152  -5.108  1.00  0.98           H  
ATOM    332  HG2 GLU A  22       4.441   3.398  -6.090  1.00  1.27           H  
ATOM    333  HG3 GLU A  22       5.622   2.254  -5.456  1.00  1.31           H  
ATOM    334  N   ARG A  23       6.168  -0.499  -5.085  1.00  0.57           N  
ATOM    335  CA  ARG A  23       7.115  -1.511  -5.531  1.00  0.58           C  
ATOM    336  C   ARG A  23       7.071  -2.742  -4.617  1.00  0.49           C  
ATOM    337  O   ARG A  23       7.008  -3.870  -5.102  1.00  0.54           O  
ATOM    338  CB  ARG A  23       8.524  -0.910  -5.620  1.00  0.63           C  
ATOM    339  CG  ARG A  23       9.322  -1.601  -6.730  1.00  0.97           C  
ATOM    340  CD  ARG A  23      10.760  -1.076  -6.764  1.00  1.04           C  
ATOM    341  NE  ARG A  23      11.444  -1.503  -7.995  1.00  1.66           N  
ATOM    342  CZ  ARG A  23      12.707  -1.185  -8.320  1.00  1.96           C  
ATOM    343  NH1 ARG A  23      13.458  -0.494  -7.455  1.00  2.42           N  
ATOM    344  NH2 ARG A  23      13.209  -1.553  -9.504  1.00  2.80           N  
ATOM    345  H   ARG A  23       6.503   0.418  -4.810  1.00  0.56           H  
ATOM    346  HA  ARG A  23       6.814  -1.824  -6.534  1.00  0.69           H  
ATOM    347  HB2 ARG A  23       8.449   0.147  -5.880  1.00  0.71           H  
ATOM    348  HB3 ARG A  23       9.032  -1.002  -4.659  1.00  0.73           H  
ATOM    349  HG2 ARG A  23       9.326  -2.682  -6.572  1.00  1.64           H  
ATOM    350  HG3 ARG A  23       8.833  -1.382  -7.682  1.00  1.49           H  
ATOM    351  HD2 ARG A  23      10.730   0.016  -6.726  1.00  1.63           H  
ATOM    352  HD3 ARG A  23      11.281  -1.460  -5.884  1.00  1.68           H  
ATOM    353  HE  ARG A  23      10.892  -2.053  -8.639  1.00  2.52           H  
ATOM    354 HH11 ARG A  23      13.059  -0.226  -6.569  1.00  2.60           H  
ATOM    355 HH12 ARG A  23      14.414  -0.242  -7.659  1.00  3.15           H  
ATOM    356 HH21 ARG A  23      12.642  -2.068 -10.162  1.00  3.44           H  
ATOM    357 HH22 ARG A  23      14.155  -1.322  -9.768  1.00  3.16           H  
ATOM    358  N   ASN A  24       7.081  -2.537  -3.294  1.00  0.41           N  
ATOM    359  CA  ASN A  24       6.892  -3.622  -2.331  1.00  0.39           C  
ATOM    360  C   ASN A  24       5.621  -4.413  -2.653  1.00  0.47           C  
ATOM    361  O   ASN A  24       5.621  -5.636  -2.570  1.00  0.62           O  
ATOM    362  CB  ASN A  24       6.815  -3.093  -0.887  1.00  0.36           C  
ATOM    363  CG  ASN A  24       8.138  -3.085  -0.127  1.00  0.51           C  
ATOM    364  OD1 ASN A  24       9.215  -3.274  -0.682  1.00  1.30           O  
ATOM    365  ND2 ASN A  24       8.054  -2.883   1.186  1.00  0.94           N  
ATOM    366  H   ASN A  24       7.145  -1.584  -2.945  1.00  0.40           H  
ATOM    367  HA  ASN A  24       7.726  -4.320  -2.419  1.00  0.40           H  
ATOM    368  HB2 ASN A  24       6.389  -2.095  -0.857  1.00  0.63           H  
ATOM    369  HB3 ASN A  24       6.150  -3.756  -0.333  1.00  0.51           H  
ATOM    370 HD21 ASN A  24       7.170  -2.651   1.603  1.00  1.58           H  
ATOM    371 HD22 ASN A  24       8.863  -3.028   1.766  1.00  1.01           H  
ATOM    372  N   VAL A  25       4.532  -3.729  -3.009  1.00  0.45           N  
ATOM    373  CA  VAL A  25       3.312  -4.395  -3.450  1.00  0.50           C  
ATOM    374  C   VAL A  25       3.579  -5.187  -4.734  1.00  0.59           C  
ATOM    375  O   VAL A  25       3.352  -6.390  -4.754  1.00  0.69           O  
ATOM    376  CB  VAL A  25       2.153  -3.380  -3.541  1.00  0.52           C  
ATOM    377  CG1 VAL A  25       0.842  -4.053  -3.946  1.00  0.53           C  
ATOM    378  CG2 VAL A  25       1.920  -2.725  -2.178  1.00  0.52           C  
ATOM    379  H   VAL A  25       4.574  -2.714  -3.002  1.00  0.43           H  
ATOM    380  HA  VAL A  25       3.042  -5.162  -2.719  1.00  0.50           H  
ATOM    381  HB  VAL A  25       2.375  -2.602  -4.268  1.00  0.56           H  
ATOM    382 HG11 VAL A  25       0.668  -4.940  -3.339  1.00  1.71           H  
ATOM    383 HG12 VAL A  25       0.004  -3.372  -3.796  1.00  1.33           H  
ATOM    384 HG13 VAL A  25       0.894  -4.312  -5.001  1.00  1.58           H  
ATOM    385 HG21 VAL A  25       1.807  -3.510  -1.439  1.00  1.84           H  
ATOM    386 HG22 VAL A  25       2.757  -2.103  -1.885  1.00  1.34           H  
ATOM    387 HG23 VAL A  25       1.026  -2.102  -2.201  1.00  1.48           H  
ATOM    388  N   LYS A  26       4.098  -4.553  -5.787  1.00  0.62           N  
ATOM    389  CA  LYS A  26       4.459  -5.222  -7.036  1.00  0.72           C  
ATOM    390  C   LYS A  26       5.300  -6.496  -6.837  1.00  0.72           C  
ATOM    391  O   LYS A  26       5.103  -7.463  -7.566  1.00  0.81           O  
ATOM    392  CB  LYS A  26       5.175  -4.206  -7.927  1.00  0.79           C  
ATOM    393  CG  LYS A  26       4.174  -3.339  -8.699  1.00  0.87           C  
ATOM    394  CD  LYS A  26       4.871  -2.022  -9.040  1.00  0.97           C  
ATOM    395  CE  LYS A  26       4.075  -1.157 -10.026  1.00  0.92           C  
ATOM    396  NZ  LYS A  26       4.671   0.190 -10.154  1.00  1.56           N  
ATOM    397  H   LYS A  26       4.291  -3.558  -5.715  1.00  0.61           H  
ATOM    398  HA  LYS A  26       3.540  -5.535  -7.535  1.00  0.77           H  
ATOM    399  HB2 LYS A  26       5.790  -3.579  -7.291  1.00  0.75           H  
ATOM    400  HB3 LYS A  26       5.848  -4.690  -8.629  1.00  0.84           H  
ATOM    401  HG2 LYS A  26       3.857  -3.869  -9.599  1.00  1.08           H  
ATOM    402  HG3 LYS A  26       3.300  -3.128  -8.079  1.00  0.93           H  
ATOM    403  HD2 LYS A  26       4.985  -1.488  -8.097  1.00  1.10           H  
ATOM    404  HD3 LYS A  26       5.864  -2.240  -9.431  1.00  1.21           H  
ATOM    405  HE2 LYS A  26       4.045  -1.646 -11.002  1.00  1.65           H  
ATOM    406  HE3 LYS A  26       3.053  -1.051  -9.657  1.00  1.35           H  
ATOM    407  HZ1 LYS A  26       4.080   0.815 -10.682  1.00  1.94           H  
ATOM    408  HZ2 LYS A  26       4.806   0.591  -9.226  1.00  2.30           H  
ATOM    409  HZ3 LYS A  26       5.585   0.146 -10.575  1.00  2.59           H  
ATOM    410  N   GLU A  27       6.226  -6.513  -5.871  1.00  0.63           N  
ATOM    411  CA  GLU A  27       6.981  -7.720  -5.519  1.00  0.66           C  
ATOM    412  C   GLU A  27       6.069  -8.919  -5.195  1.00  0.64           C  
ATOM    413  O   GLU A  27       6.432 -10.061  -5.465  1.00  0.74           O  
ATOM    414  CB  GLU A  27       7.922  -7.423  -4.339  1.00  0.84           C  
ATOM    415  CG  GLU A  27       9.308  -6.944  -4.791  1.00  1.27           C  
ATOM    416  CD  GLU A  27      10.231  -8.114  -5.114  1.00  2.41           C  
ATOM    417  OE1 GLU A  27      10.562  -8.846  -4.157  1.00  3.16           O  
ATOM    418  OE2 GLU A  27      10.603  -8.237  -6.300  1.00  3.30           O  
ATOM    419  H   GLU A  27       6.415  -5.653  -5.366  1.00  0.56           H  
ATOM    420  HA  GLU A  27       7.586  -8.013  -6.379  1.00  0.70           H  
ATOM    421  HB2 GLU A  27       7.483  -6.662  -3.700  1.00  0.57           H  
ATOM    422  HB3 GLU A  27       8.054  -8.324  -3.735  1.00  1.22           H  
ATOM    423  HG2 GLU A  27       9.220  -6.287  -5.657  1.00  1.02           H  
ATOM    424  HG3 GLU A  27       9.772  -6.390  -3.976  1.00  2.33           H  
ATOM    425  N   ILE A  28       4.905  -8.687  -4.584  1.00  0.68           N  
ATOM    426  CA  ILE A  28       3.982  -9.757  -4.227  1.00  0.66           C  
ATOM    427  C   ILE A  28       3.370 -10.330  -5.517  1.00  0.52           C  
ATOM    428  O   ILE A  28       2.800  -9.601  -6.320  1.00  0.55           O  
ATOM    429  CB  ILE A  28       2.864  -9.228  -3.307  1.00  0.69           C  
ATOM    430  CG1 ILE A  28       3.326  -8.339  -2.139  1.00  0.64           C  
ATOM    431  CG2 ILE A  28       2.015 -10.381  -2.736  1.00  0.79           C  
ATOM    432  CD1 ILE A  28       2.126  -7.550  -1.605  1.00  1.27           C  
ATOM    433  H   ILE A  28       4.590  -7.730  -4.473  1.00  0.75           H  
ATOM    434  HA  ILE A  28       4.537 -10.530  -3.692  1.00  0.73           H  
ATOM    435  HB  ILE A  28       2.246  -8.597  -3.939  1.00  0.69           H  
ATOM    436 HG12 ILE A  28       3.767  -8.943  -1.346  1.00  1.41           H  
ATOM    437 HG13 ILE A  28       4.068  -7.615  -2.463  1.00  1.00           H  
ATOM    438 HG21 ILE A  28       0.972 -10.073  -2.656  1.00  1.44           H  
ATOM    439 HG22 ILE A  28       2.066 -11.267  -3.360  1.00  1.67           H  
ATOM    440 HG23 ILE A  28       2.375 -10.668  -1.748  1.00  1.94           H  
ATOM    441 HD11 ILE A  28       2.421  -6.967  -0.732  1.00  1.98           H  
ATOM    442 HD12 ILE A  28       1.747  -6.884  -2.377  1.00  2.10           H  
ATOM    443 HD13 ILE A  28       1.318  -8.222  -1.341  1.00  2.32           H  
ATOM    444  N   GLU A  29       3.394 -11.650  -5.689  1.00  0.57           N  
ATOM    445  CA  GLU A  29       2.830 -12.330  -6.844  1.00  0.52           C  
ATOM    446  C   GLU A  29       1.294 -12.317  -6.872  1.00  0.68           C  
ATOM    447  O   GLU A  29       0.685 -12.690  -7.871  1.00  1.85           O  
ATOM    448  CB  GLU A  29       3.371 -13.763  -6.847  1.00  0.78           C  
ATOM    449  CG  GLU A  29       4.771 -13.848  -7.469  1.00  0.83           C  
ATOM    450  CD  GLU A  29       5.234 -15.296  -7.584  1.00  1.68           C  
ATOM    451  OE1 GLU A  29       5.187 -15.987  -6.544  1.00  2.58           O  
ATOM    452  OE2 GLU A  29       5.610 -15.688  -8.710  1.00  2.43           O  
ATOM    453  H   GLU A  29       3.852 -12.229  -5.011  1.00  0.79           H  
ATOM    454  HA  GLU A  29       3.153 -11.816  -7.747  1.00  0.43           H  
ATOM    455  HB2 GLU A  29       3.389 -14.183  -5.840  1.00  0.99           H  
ATOM    456  HB3 GLU A  29       2.704 -14.374  -7.436  1.00  1.03           H  
ATOM    457  HG2 GLU A  29       4.747 -13.417  -8.471  1.00  1.55           H  
ATOM    458  HG3 GLU A  29       5.489 -13.295  -6.864  1.00  1.13           H  
ATOM    459  N   GLY A  30       0.661 -11.912  -5.772  1.00  0.69           N  
ATOM    460  CA  GLY A  30      -0.787 -11.901  -5.627  1.00  0.76           C  
ATOM    461  C   GLY A  30      -1.428 -10.671  -6.272  1.00  0.67           C  
ATOM    462  O   GLY A  30      -2.623 -10.668  -6.550  1.00  0.91           O  
ATOM    463  H   GLY A  30       1.230 -11.586  -5.015  1.00  1.55           H  
ATOM    464  HA2 GLY A  30      -1.218 -12.803  -6.064  1.00  0.88           H  
ATOM    465  HA3 GLY A  30      -1.020 -11.895  -4.562  1.00  0.86           H  
ATOM    466  N   VAL A  31      -0.667  -9.592  -6.466  1.00  0.47           N  
ATOM    467  CA  VAL A  31      -1.171  -8.336  -6.972  1.00  0.50           C  
ATOM    468  C   VAL A  31      -0.603  -8.095  -8.373  1.00  0.66           C  
ATOM    469  O   VAL A  31       0.475  -8.583  -8.703  1.00  0.96           O  
ATOM    470  CB  VAL A  31      -0.803  -7.259  -5.951  1.00  0.52           C  
ATOM    471  CG1 VAL A  31       0.686  -6.952  -5.935  1.00  0.73           C  
ATOM    472  CG2 VAL A  31      -1.551  -5.967  -6.213  1.00  0.64           C  
ATOM    473  H   VAL A  31       0.326  -9.605  -6.298  1.00  0.48           H  
ATOM    474  HA  VAL A  31      -2.257  -8.363  -7.031  1.00  0.54           H  
ATOM    475  HB  VAL A  31      -1.088  -7.613  -4.959  1.00  0.60           H  
ATOM    476 HG11 VAL A  31       1.263  -7.862  -6.010  1.00  1.67           H  
ATOM    477 HG12 VAL A  31       0.958  -6.286  -6.755  1.00  1.14           H  
ATOM    478 HG13 VAL A  31       0.910  -6.496  -4.979  1.00  1.66           H  
ATOM    479 HG21 VAL A  31      -1.281  -5.609  -7.202  1.00  1.62           H  
ATOM    480 HG22 VAL A  31      -2.619  -6.161  -6.144  1.00  1.30           H  
ATOM    481 HG23 VAL A  31      -1.257  -5.226  -5.477  1.00  1.76           H  
ATOM    482  N   THR A  32      -1.341  -7.345  -9.189  1.00  0.61           N  
ATOM    483  CA  THR A  32      -0.973  -6.969 -10.542  1.00  0.72           C  
ATOM    484  C   THR A  32      -0.590  -5.496 -10.529  1.00  0.76           C  
ATOM    485  O   THR A  32       0.528  -5.159 -10.915  1.00  0.82           O  
ATOM    486  CB  THR A  32      -2.135  -7.255 -11.505  1.00  0.80           C  
ATOM    487  OG1 THR A  32      -2.514  -8.611 -11.380  1.00  0.79           O  
ATOM    488  CG2 THR A  32      -1.729  -6.981 -12.957  1.00  0.95           C  
ATOM    489  H   THR A  32      -2.178  -6.922  -8.816  1.00  0.57           H  
ATOM    490  HA  THR A  32      -0.110  -7.547 -10.870  1.00  0.75           H  
ATOM    491  HB  THR A  32      -2.991  -6.627 -11.254  1.00  0.82           H  
ATOM    492  HG1 THR A  32      -3.183  -8.816 -12.037  1.00  1.60           H  
ATOM    493 HG21 THR A  32      -0.855  -7.579 -13.220  1.00  1.88           H  
ATOM    494 HG22 THR A  32      -2.551  -7.234 -13.627  1.00  1.12           H  
ATOM    495 HG23 THR A  32      -1.488  -5.926 -13.089  1.00  1.78           H  
ATOM    496  N   GLU A  33      -1.502  -4.629 -10.066  1.00  0.75           N  
ATOM    497  CA  GLU A  33      -1.187  -3.202  -9.946  1.00  0.80           C  
ATOM    498  C   GLU A  33      -1.437  -2.670  -8.539  1.00  0.78           C  
ATOM    499  O   GLU A  33      -2.162  -3.267  -7.750  1.00  0.95           O  
ATOM    500  CB  GLU A  33      -1.936  -2.367 -10.993  1.00  0.92           C  
ATOM    501  CG  GLU A  33      -1.519  -2.726 -12.424  1.00  0.90           C  
ATOM    502  CD  GLU A  33      -1.766  -1.556 -13.368  1.00  1.11           C  
ATOM    503  OE1 GLU A  33      -2.897  -1.027 -13.324  1.00  1.57           O  
ATOM    504  OE2 GLU A  33      -0.811  -1.195 -14.088  1.00  2.36           O  
ATOM    505  H   GLU A  33      -2.386  -5.001  -9.682  1.00  0.71           H  
ATOM    506  HA  GLU A  33      -0.124  -3.035 -10.121  1.00  0.85           H  
ATOM    507  HB2 GLU A  33      -3.015  -2.477 -10.897  1.00  0.99           H  
ATOM    508  HB3 GLU A  33      -1.691  -1.315 -10.833  1.00  1.06           H  
ATOM    509  HG2 GLU A  33      -0.456  -2.966 -12.456  1.00  1.01           H  
ATOM    510  HG3 GLU A  33      -2.088  -3.586 -12.772  1.00  0.99           H  
ATOM    511  N   ALA A  34      -0.836  -1.522  -8.223  1.00  0.69           N  
ATOM    512  CA  ALA A  34      -1.072  -0.803  -6.986  1.00  0.70           C  
ATOM    513  C   ALA A  34      -0.840   0.675  -7.258  1.00  0.65           C  
ATOM    514  O   ALA A  34       0.078   1.006  -8.008  1.00  0.61           O  
ATOM    515  CB  ALA A  34      -0.132  -1.323  -5.900  1.00  0.82           C  
ATOM    516  H   ALA A  34      -0.241  -1.059  -8.898  1.00  0.72           H  
ATOM    517  HA  ALA A  34      -2.108  -0.958  -6.687  1.00  0.69           H  
ATOM    518  HB1 ALA A  34       0.907  -1.151  -6.184  1.00  1.92           H  
ATOM    519  HB2 ALA A  34      -0.337  -0.821  -4.955  1.00  1.83           H  
ATOM    520  HB3 ALA A  34      -0.301  -2.391  -5.787  1.00  1.26           H  
ATOM    521  N   ILE A  35      -1.678   1.549  -6.694  1.00  0.69           N  
ATOM    522  CA  ILE A  35      -1.561   2.995  -6.885  1.00  0.69           C  
ATOM    523  C   ILE A  35      -1.684   3.615  -5.498  1.00  0.61           C  
ATOM    524  O   ILE A  35      -2.758   3.573  -4.900  1.00  0.54           O  
ATOM    525  CB  ILE A  35      -2.620   3.532  -7.874  1.00  0.69           C  
ATOM    526  CG1 ILE A  35      -2.573   2.802  -9.231  1.00  0.81           C  
ATOM    527  CG2 ILE A  35      -2.406   5.041  -8.077  1.00  0.72           C  
ATOM    528  CD1 ILE A  35      -3.839   3.035 -10.063  1.00  1.35           C  
ATOM    529  H   ILE A  35      -2.369   1.196  -6.027  1.00  0.77           H  
ATOM    530  HA  ILE A  35      -0.579   3.244  -7.290  1.00  0.76           H  
ATOM    531  HB  ILE A  35      -3.611   3.392  -7.451  1.00  0.64           H  
ATOM    532 HG12 ILE A  35      -1.696   3.122  -9.795  1.00  1.74           H  
ATOM    533 HG13 ILE A  35      -2.513   1.725  -9.086  1.00  1.35           H  
ATOM    534 HG21 ILE A  35      -2.478   5.569  -7.127  1.00  1.77           H  
ATOM    535 HG22 ILE A  35      -1.422   5.224  -8.510  1.00  1.76           H  
ATOM    536 HG23 ILE A  35      -3.166   5.449  -8.742  1.00  1.31           H  
ATOM    537 HD11 ILE A  35      -4.713   2.697  -9.504  1.00  2.11           H  
ATOM    538 HD12 ILE A  35      -3.956   4.086 -10.319  1.00  2.37           H  
ATOM    539 HD13 ILE A  35      -3.770   2.457 -10.985  1.00  1.89           H  
ATOM    540  N   VAL A  36      -0.567   4.094  -4.945  1.00  0.70           N  
ATOM    541  CA  VAL A  36      -0.446   4.362  -3.524  1.00  0.59           C  
ATOM    542  C   VAL A  36      -0.114   5.838  -3.298  1.00  0.92           C  
ATOM    543  O   VAL A  36       0.901   6.324  -3.792  1.00  1.32           O  
ATOM    544  CB  VAL A  36       0.546   3.359  -2.907  1.00  0.59           C  
ATOM    545  CG1 VAL A  36       0.346   1.945  -3.483  1.00  2.04           C  
ATOM    546  CG2 VAL A  36       2.015   3.748  -3.096  1.00  1.58           C  
ATOM    547  H   VAL A  36       0.287   4.122  -5.481  1.00  0.85           H  
ATOM    548  HA  VAL A  36      -1.399   4.178  -3.041  1.00  0.58           H  
ATOM    549  HB  VAL A  36       0.330   3.317  -1.842  1.00  1.35           H  
ATOM    550 HG11 VAL A  36      -0.713   1.698  -3.542  1.00  3.21           H  
ATOM    551 HG12 VAL A  36       0.757   1.874  -4.489  1.00  2.68           H  
ATOM    552 HG13 VAL A  36       0.852   1.216  -2.849  1.00  2.81           H  
ATOM    553 HG21 VAL A  36       2.651   2.916  -2.801  1.00  2.27           H  
ATOM    554 HG22 VAL A  36       2.213   4.011  -4.134  1.00  2.68           H  
ATOM    555 HG23 VAL A  36       2.260   4.599  -2.469  1.00  2.33           H  
ATOM    556  N   ASN A  37      -0.992   6.567  -2.601  1.00  0.81           N  
ATOM    557  CA  ASN A  37      -0.914   8.025  -2.548  1.00  0.81           C  
ATOM    558  C   ASN A  37      -0.237   8.485  -1.258  1.00  1.07           C  
ATOM    559  O   ASN A  37       0.683   9.298  -1.304  1.00  2.44           O  
ATOM    560  CB  ASN A  37      -2.312   8.641  -2.701  1.00  0.91           C  
ATOM    561  CG  ASN A  37      -2.938   8.396  -4.075  1.00  1.02           C  
ATOM    562  OD1 ASN A  37      -2.356   7.759  -4.947  1.00  1.75           O  
ATOM    563  ND2 ASN A  37      -4.153   8.897  -4.284  1.00  2.05           N  
ATOM    564  H   ASN A  37      -1.817   6.117  -2.212  1.00  0.65           H  
ATOM    565  HA  ASN A  37      -0.314   8.404  -3.378  1.00  0.72           H  
ATOM    566  HB2 ASN A  37      -2.969   8.227  -1.941  1.00  1.12           H  
ATOM    567  HB3 ASN A  37      -2.234   9.719  -2.553  1.00  0.90           H  
ATOM    568 HD21 ASN A  37      -4.608   9.466  -3.589  1.00  3.12           H  
ATOM    569 HD22 ASN A  37      -4.570   8.748  -5.191  1.00  2.18           H  
ATOM    570  N   PHE A  38      -0.679   7.961  -0.107  1.00  1.29           N  
ATOM    571  CA  PHE A  38      -0.140   8.325   1.205  1.00  1.39           C  
ATOM    572  C   PHE A  38      -0.272   9.831   1.487  1.00  1.60           C  
ATOM    573  O   PHE A  38      -1.098  10.498   0.863  1.00  2.37           O  
ATOM    574  CB  PHE A  38       1.294   7.794   1.339  1.00  1.54           C  
ATOM    575  CG  PHE A  38       1.360   6.290   1.436  1.00  1.38           C  
ATOM    576  CD1 PHE A  38       1.170   5.682   2.688  1.00  2.59           C  
ATOM    577  CD2 PHE A  38       1.662   5.504   0.311  1.00  1.56           C  
ATOM    578  CE1 PHE A  38       1.386   4.306   2.835  1.00  2.59           C  
ATOM    579  CE2 PHE A  38       1.796   4.112   0.452  1.00  1.84           C  
ATOM    580  CZ  PHE A  38       1.633   3.513   1.709  1.00  1.74           C  
ATOM    581  H   PHE A  38      -1.398   7.255  -0.149  1.00  2.31           H  
ATOM    582  HA  PHE A  38      -0.749   7.826   1.958  1.00  1.31           H  
ATOM    583  HB2 PHE A  38       1.922   8.149   0.522  1.00  1.70           H  
ATOM    584  HB3 PHE A  38       1.738   8.158   2.260  1.00  1.88           H  
ATOM    585  HD1 PHE A  38       0.905   6.276   3.550  1.00  3.76           H  
ATOM    586  HD2 PHE A  38       1.798   5.971  -0.653  1.00  2.49           H  
ATOM    587  HE1 PHE A  38       1.374   3.855   3.811  1.00  3.63           H  
ATOM    588  HE2 PHE A  38       2.066   3.497  -0.389  1.00  2.89           H  
ATOM    589  HZ  PHE A  38       1.740   2.447   1.827  1.00  2.03           H  
ATOM    590  N   GLY A  39       0.468  10.378   2.463  1.00  1.97           N  
ATOM    591  CA  GLY A  39       0.374  11.783   2.827  1.00  2.14           C  
ATOM    592  C   GLY A  39      -0.863  12.020   3.680  1.00  2.23           C  
ATOM    593  O   GLY A  39      -0.761  12.285   4.874  1.00  3.06           O  
ATOM    594  H   GLY A  39       1.065   9.823   3.067  1.00  2.72           H  
ATOM    595  HA2 GLY A  39       1.242  12.058   3.415  1.00  2.21           H  
ATOM    596  HA3 GLY A  39       0.345  12.412   1.936  1.00  2.20           H  
ATOM    597  N   ALA A  40      -2.027  11.910   3.047  1.00  1.72           N  
ATOM    598  CA  ALA A  40      -3.333  12.050   3.663  1.00  1.57           C  
ATOM    599  C   ALA A  40      -4.341  11.508   2.657  1.00  1.08           C  
ATOM    600  O   ALA A  40      -5.157  12.253   2.116  1.00  1.73           O  
ATOM    601  CB  ALA A  40      -3.596  13.523   4.003  1.00  2.25           C  
ATOM    602  H   ALA A  40      -1.986  11.650   2.065  1.00  1.75           H  
ATOM    603  HA  ALA A  40      -3.384  11.455   4.577  1.00  1.79           H  
ATOM    604  HB1 ALA A  40      -3.492  14.140   3.109  1.00  2.38           H  
ATOM    605  HB2 ALA A  40      -4.606  13.634   4.399  1.00  3.06           H  
ATOM    606  HB3 ALA A  40      -2.887  13.867   4.756  1.00  2.80           H  
ATOM    607  N   SER A  41      -4.222  10.222   2.318  1.00  0.76           N  
ATOM    608  CA  SER A  41      -4.999   9.622   1.244  1.00  1.02           C  
ATOM    609  C   SER A  41      -5.150   8.109   1.449  1.00  0.58           C  
ATOM    610  O   SER A  41      -5.709   7.668   2.452  1.00  0.59           O  
ATOM    611  CB  SER A  41      -4.389  10.010  -0.116  1.00  2.01           C  
ATOM    612  OG  SER A  41      -4.647  11.360  -0.445  1.00  2.48           O  
ATOM    613  H   SER A  41      -3.549   9.647   2.806  1.00  1.23           H  
ATOM    614  HA  SER A  41      -6.016  10.018   1.273  1.00  1.76           H  
ATOM    615  HB2 SER A  41      -3.313   9.837  -0.105  1.00  2.23           H  
ATOM    616  HB3 SER A  41      -4.839   9.423  -0.912  1.00  2.65           H  
ATOM    617  HG  SER A  41      -4.785  11.871   0.363  1.00  2.46           H  
ATOM    618  N   LYS A  42      -4.761   7.307   0.455  1.00  0.49           N  
ATOM    619  CA  LYS A  42      -5.241   5.949   0.311  1.00  0.35           C  
ATOM    620  C   LYS A  42      -4.267   5.140  -0.546  1.00  0.35           C  
ATOM    621  O   LYS A  42      -3.376   5.710  -1.186  1.00  0.53           O  
ATOM    622  CB  LYS A  42      -6.694   5.979  -0.196  1.00  0.66           C  
ATOM    623  CG  LYS A  42      -6.922   6.732  -1.520  1.00  0.97           C  
ATOM    624  CD  LYS A  42      -8.304   7.413  -1.561  1.00  1.63           C  
ATOM    625  CE  LYS A  42      -9.468   6.422  -1.370  1.00  2.76           C  
ATOM    626  NZ  LYS A  42     -10.796   7.070  -1.439  1.00  3.66           N  
ATOM    627  H   LYS A  42      -4.173   7.635  -0.295  1.00  0.66           H  
ATOM    628  HA  LYS A  42      -5.257   5.477   1.292  1.00  0.49           H  
ATOM    629  HB2 LYS A  42      -7.060   4.960  -0.294  1.00  0.93           H  
ATOM    630  HB3 LYS A  42      -7.286   6.463   0.582  1.00  0.70           H  
ATOM    631  HG2 LYS A  42      -6.172   7.511  -1.648  1.00  1.21           H  
ATOM    632  HG3 LYS A  42      -6.811   6.041  -2.356  1.00  1.50           H  
ATOM    633  HD2 LYS A  42      -8.331   8.174  -0.778  1.00  2.41           H  
ATOM    634  HD3 LYS A  42      -8.398   7.916  -2.526  1.00  1.75           H  
ATOM    635  HE2 LYS A  42      -9.423   5.659  -2.147  1.00  3.02           H  
ATOM    636  HE3 LYS A  42      -9.386   5.932  -0.398  1.00  3.63           H  
ATOM    637  HZ1 LYS A  42     -10.949   7.468  -2.355  1.00  3.80           H  
ATOM    638  HZ2 LYS A  42     -11.513   6.375  -1.259  1.00  4.33           H  
ATOM    639  HZ3 LYS A  42     -10.874   7.798  -0.743  1.00  4.12           H  
ATOM    640  N   ILE A  43      -4.431   3.817  -0.508  1.00  0.29           N  
ATOM    641  CA  ILE A  43      -3.569   2.827  -1.140  1.00  0.38           C  
ATOM    642  C   ILE A  43      -4.451   1.877  -1.956  1.00  0.35           C  
ATOM    643  O   ILE A  43      -5.195   1.072  -1.394  1.00  0.34           O  
ATOM    644  CB  ILE A  43      -2.678   2.163  -0.064  1.00  0.45           C  
ATOM    645  CG1 ILE A  43      -1.743   1.048  -0.579  1.00  0.58           C  
ATOM    646  CG2 ILE A  43      -3.492   1.643   1.123  1.00  0.41           C  
ATOM    647  CD1 ILE A  43      -0.588   0.782   0.389  1.00  2.81           C  
ATOM    648  H   ILE A  43      -5.187   3.467   0.076  1.00  0.32           H  
ATOM    649  HA  ILE A  43      -2.902   3.327  -1.833  1.00  0.51           H  
ATOM    650  HB  ILE A  43      -2.040   2.963   0.316  1.00  0.53           H  
ATOM    651 HG12 ILE A  43      -2.282   0.110  -0.719  1.00  2.10           H  
ATOM    652 HG13 ILE A  43      -1.283   1.342  -1.518  1.00  1.28           H  
ATOM    653 HG21 ILE A  43      -3.980   2.461   1.650  1.00  1.61           H  
ATOM    654 HG22 ILE A  43      -4.229   0.919   0.794  1.00  1.37           H  
ATOM    655 HG23 ILE A  43      -2.830   1.143   1.816  1.00  1.45           H  
ATOM    656 HD11 ILE A  43      -0.914   0.141   1.207  1.00  3.61           H  
ATOM    657 HD12 ILE A  43       0.223   0.290  -0.146  1.00  3.25           H  
ATOM    658 HD13 ILE A  43      -0.215   1.720   0.793  1.00  4.15           H  
ATOM    659  N   THR A  44      -4.439   2.032  -3.285  1.00  0.45           N  
ATOM    660  CA  THR A  44      -5.135   1.140  -4.203  1.00  0.51           C  
ATOM    661  C   THR A  44      -4.241  -0.052  -4.494  1.00  0.55           C  
ATOM    662  O   THR A  44      -3.032   0.102  -4.664  1.00  0.63           O  
ATOM    663  CB  THR A  44      -5.537   1.870  -5.490  1.00  0.63           C  
ATOM    664  OG1 THR A  44      -6.333   2.974  -5.148  1.00  0.62           O  
ATOM    665  CG2 THR A  44      -6.306   0.991  -6.482  1.00  0.73           C  
ATOM    666  H   THR A  44      -3.806   2.708  -3.702  1.00  0.53           H  
ATOM    667  HA  THR A  44      -6.046   0.792  -3.733  1.00  0.46           H  
ATOM    668  HB  THR A  44      -4.648   2.241  -5.976  1.00  0.72           H  
ATOM    669  HG1 THR A  44      -6.198   3.114  -4.211  1.00  1.41           H  
ATOM    670 HG21 THR A  44      -7.192   0.571  -6.007  1.00  1.25           H  
ATOM    671 HG22 THR A  44      -6.614   1.597  -7.334  1.00  1.79           H  
ATOM    672 HG23 THR A  44      -5.675   0.181  -6.849  1.00  1.61           H  
ATOM    673  N   VAL A  45      -4.861  -1.225  -4.545  1.00  0.56           N  
ATOM    674  CA  VAL A  45      -4.263  -2.519  -4.786  1.00  0.62           C  
ATOM    675  C   VAL A  45      -5.185  -3.184  -5.810  1.00  0.63           C  
ATOM    676  O   VAL A  45      -6.407  -3.021  -5.748  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -4.228  -3.269  -3.445  1.00  0.67           C  
ATOM    678  CG1 VAL A  45      -3.765  -4.724  -3.574  1.00  1.04           C  
ATOM    679  CG2 VAL A  45      -3.329  -2.556  -2.424  1.00  1.02           C  
ATOM    680  H   VAL A  45      -5.872  -1.241  -4.437  1.00  0.56           H  
ATOM    681  HA  VAL A  45      -3.255  -2.417  -5.192  1.00  0.65           H  
ATOM    682  HB  VAL A  45      -5.243  -3.257  -3.056  1.00  0.53           H  
ATOM    683 HG11 VAL A  45      -2.722  -4.746  -3.882  1.00  2.30           H  
ATOM    684 HG12 VAL A  45      -3.853  -5.223  -2.608  1.00  1.89           H  
ATOM    685 HG13 VAL A  45      -4.373  -5.268  -4.296  1.00  1.19           H  
ATOM    686 HG21 VAL A  45      -3.284  -3.138  -1.503  1.00  1.70           H  
ATOM    687 HG22 VAL A  45      -2.321  -2.446  -2.826  1.00  1.64           H  
ATOM    688 HG23 VAL A  45      -3.727  -1.571  -2.181  1.00  2.19           H  
ATOM    689  N   THR A  46      -4.633  -3.870  -6.806  1.00  0.67           N  
ATOM    690  CA  THR A  46      -5.398  -4.485  -7.873  1.00  0.71           C  
ATOM    691  C   THR A  46      -4.679  -5.726  -8.306  1.00  0.68           C  
ATOM    692  O   THR A  46      -3.474  -5.710  -8.502  1.00  0.93           O  
ATOM    693  CB  THR A  46      -5.562  -3.506  -9.041  1.00  0.80           C  
ATOM    694  OG1 THR A  46      -6.331  -2.460  -8.524  1.00  0.84           O  
ATOM    695  CG2 THR A  46      -6.297  -4.105 -10.244  1.00  0.87           C  
ATOM    696  H   THR A  46      -3.622  -3.919  -6.905  1.00  0.68           H  
ATOM    697  HA  THR A  46      -6.369  -4.797  -7.497  1.00  0.71           H  
ATOM    698  HB  THR A  46      -4.590  -3.127  -9.355  1.00  0.83           H  
ATOM    699  HG1 THR A  46      -6.552  -2.769  -7.641  1.00  0.70           H  
ATOM    700 HG21 THR A  46      -6.510  -3.315 -10.965  1.00  1.80           H  
ATOM    701 HG22 THR A  46      -5.679  -4.860 -10.730  1.00  1.86           H  
ATOM    702 HG23 THR A  46      -7.235  -4.560  -9.927  1.00  1.26           H  
ATOM    703  N   GLY A  47      -5.411  -6.811  -8.458  1.00  0.59           N  
ATOM    704  CA  GLY A  47      -4.815  -8.026  -8.954  1.00  0.58           C  
ATOM    705  C   GLY A  47      -5.613  -9.193  -8.380  1.00  0.56           C  
ATOM    706  O   GLY A  47      -6.648  -9.558  -8.928  1.00  0.71           O  
ATOM    707  H   GLY A  47      -6.412  -6.757  -8.279  1.00  0.72           H  
ATOM    708  HA2 GLY A  47      -4.790  -7.940 -10.039  1.00  0.66           H  
ATOM    709  HA3 GLY A  47      -3.778  -8.087  -8.637  1.00  0.56           H  
ATOM    710  N   GLU A  48      -5.157  -9.710  -7.233  1.00  0.45           N  
ATOM    711  CA  GLU A  48      -5.803 -10.758  -6.447  1.00  0.45           C  
ATOM    712  C   GLU A  48      -5.162 -10.819  -5.045  1.00  0.44           C  
ATOM    713  O   GLU A  48      -4.731 -11.876  -4.586  1.00  0.53           O  
ATOM    714  CB  GLU A  48      -5.698 -12.103  -7.194  1.00  0.52           C  
ATOM    715  CG  GLU A  48      -6.720 -13.137  -6.699  1.00  0.62           C  
ATOM    716  CD  GLU A  48      -6.501 -14.488  -7.368  1.00  1.39           C  
ATOM    717  OE1 GLU A  48      -5.529 -15.167  -6.972  1.00  2.18           O  
ATOM    718  OE2 GLU A  48      -7.307 -14.817  -8.264  1.00  2.26           O  
ATOM    719  H   GLU A  48      -4.254  -9.399  -6.904  1.00  0.46           H  
ATOM    720  HA  GLU A  48      -6.854 -10.494  -6.330  1.00  0.48           H  
ATOM    721  HB2 GLU A  48      -5.884 -11.965  -8.259  1.00  0.52           H  
ATOM    722  HB3 GLU A  48      -4.691 -12.509  -7.078  1.00  0.63           H  
ATOM    723  HG2 GLU A  48      -6.627 -13.278  -5.623  1.00  1.09           H  
ATOM    724  HG3 GLU A  48      -7.728 -12.790  -6.925  1.00  0.88           H  
ATOM    725  N   ALA A  49      -5.074  -9.682  -4.341  1.00  0.40           N  
ATOM    726  CA  ALA A  49      -4.499  -9.640  -2.998  1.00  0.41           C  
ATOM    727  C   ALA A  49      -5.120  -8.527  -2.155  1.00  0.36           C  
ATOM    728  O   ALA A  49      -5.803  -7.648  -2.680  1.00  0.44           O  
ATOM    729  CB  ALA A  49      -2.979  -9.477  -3.085  1.00  0.48           C  
ATOM    730  H   ALA A  49      -5.443  -8.823  -4.722  1.00  0.39           H  
ATOM    731  HA  ALA A  49      -4.715 -10.579  -2.485  1.00  0.50           H  
ATOM    732  HB1 ALA A  49      -2.554 -10.322  -3.622  1.00  1.61           H  
ATOM    733  HB2 ALA A  49      -2.740  -8.554  -3.611  1.00  1.52           H  
ATOM    734  HB3 ALA A  49      -2.544  -9.443  -2.087  1.00  1.49           H  
ATOM    735  N   SER A  50      -4.868  -8.583  -0.843  1.00  0.34           N  
ATOM    736  CA  SER A  50      -5.437  -7.699   0.164  1.00  0.32           C  
ATOM    737  C   SER A  50      -4.345  -6.925   0.898  1.00  0.25           C  
ATOM    738  O   SER A  50      -3.175  -7.307   0.840  1.00  0.26           O  
ATOM    739  CB  SER A  50      -6.230  -8.539   1.169  1.00  0.39           C  
ATOM    740  OG  SER A  50      -7.281  -9.216   0.511  1.00  0.58           O  
ATOM    741  H   SER A  50      -4.246  -9.305  -0.509  1.00  0.40           H  
ATOM    742  HA  SER A  50      -6.100  -6.983  -0.315  1.00  0.39           H  
ATOM    743  HB2 SER A  50      -5.572  -9.275   1.635  1.00  0.36           H  
ATOM    744  HB3 SER A  50      -6.624  -7.895   1.954  1.00  0.44           H  
ATOM    745  HG  SER A  50      -7.826  -8.578   0.042  1.00  1.27           H  
ATOM    746  N   ILE A  51      -4.748  -5.871   1.627  1.00  0.25           N  
ATOM    747  CA  ILE A  51      -3.826  -5.023   2.379  1.00  0.27           C  
ATOM    748  C   ILE A  51      -2.848  -5.870   3.182  1.00  0.26           C  
ATOM    749  O   ILE A  51      -1.670  -5.617   3.064  1.00  0.40           O  
ATOM    750  CB  ILE A  51      -4.551  -3.955   3.223  1.00  0.37           C  
ATOM    751  CG1 ILE A  51      -3.698  -2.729   3.583  1.00  0.60           C  
ATOM    752  CG2 ILE A  51      -5.243  -4.524   4.468  1.00  0.51           C  
ATOM    753  CD1 ILE A  51      -2.499  -2.990   4.494  1.00  2.69           C  
ATOM    754  H   ILE A  51      -5.725  -5.619   1.617  1.00  0.28           H  
ATOM    755  HA  ILE A  51      -3.233  -4.486   1.637  1.00  0.35           H  
ATOM    756  HB  ILE A  51      -5.311  -3.511   2.596  1.00  0.33           H  
ATOM    757 HG12 ILE A  51      -3.347  -2.247   2.670  1.00  1.12           H  
ATOM    758 HG13 ILE A  51      -4.364  -2.040   4.097  1.00  1.92           H  
ATOM    759 HG21 ILE A  51      -4.510  -4.912   5.176  1.00  1.29           H  
ATOM    760 HG22 ILE A  51      -5.808  -3.735   4.963  1.00  1.33           H  
ATOM    761 HG23 ILE A  51      -5.926  -5.324   4.184  1.00  1.63           H  
ATOM    762 HD11 ILE A  51      -1.680  -3.400   3.917  1.00  3.18           H  
ATOM    763 HD12 ILE A  51      -2.140  -2.065   4.929  1.00  3.55           H  
ATOM    764 HD13 ILE A  51      -2.771  -3.651   5.309  1.00  3.98           H  
ATOM    765  N   GLN A  52      -3.292  -6.899   3.912  1.00  0.28           N  
ATOM    766  CA  GLN A  52      -2.474  -7.780   4.755  1.00  0.35           C  
ATOM    767  C   GLN A  52      -1.030  -7.958   4.259  1.00  0.40           C  
ATOM    768  O   GLN A  52      -0.065  -7.776   5.002  1.00  0.47           O  
ATOM    769  CB  GLN A  52      -3.179  -9.138   4.859  1.00  0.43           C  
ATOM    770  CG  GLN A  52      -4.487  -9.071   5.664  1.00  0.52           C  
ATOM    771  CD  GLN A  52      -4.256  -9.170   7.172  1.00  1.56           C  
ATOM    772  OE1 GLN A  52      -4.402 -10.248   7.740  1.00  2.21           O  
ATOM    773  NE2 GLN A  52      -3.909  -8.079   7.846  1.00  2.55           N  
ATOM    774  H   GLN A  52      -4.283  -7.062   3.905  1.00  0.34           H  
ATOM    775  HA  GLN A  52      -2.413  -7.354   5.753  1.00  0.38           H  
ATOM    776  HB2 GLN A  52      -3.401  -9.492   3.851  1.00  0.45           H  
ATOM    777  HB3 GLN A  52      -2.513  -9.862   5.332  1.00  0.51           H  
ATOM    778  HG2 GLN A  52      -5.058  -8.172   5.437  1.00  1.17           H  
ATOM    779  HG3 GLN A  52      -5.091  -9.932   5.377  1.00  1.19           H  
ATOM    780 HE21 GLN A  52      -3.751  -7.154   7.421  1.00  2.75           H  
ATOM    781 HE22 GLN A  52      -3.758  -8.151   8.839  1.00  3.46           H  
ATOM    782  N   GLN A  53      -0.876  -8.296   2.980  1.00  0.40           N  
ATOM    783  CA  GLN A  53       0.445  -8.497   2.391  1.00  0.51           C  
ATOM    784  C   GLN A  53       1.246  -7.178   2.377  1.00  0.51           C  
ATOM    785  O   GLN A  53       2.400  -7.103   2.799  1.00  0.59           O  
ATOM    786  CB  GLN A  53       0.269  -9.056   0.981  1.00  0.55           C  
ATOM    787  CG  GLN A  53      -0.522 -10.375   0.975  1.00  0.67           C  
ATOM    788  CD  GLN A  53       0.327 -11.564   0.542  1.00  1.17           C  
ATOM    789  OE1 GLN A  53       1.487 -11.690   0.918  1.00  2.51           O  
ATOM    790  NE2 GLN A  53      -0.250 -12.457  -0.253  1.00  1.20           N  
ATOM    791  H   GLN A  53      -1.708  -8.306   2.396  1.00  0.34           H  
ATOM    792  HA  GLN A  53       0.988  -9.250   2.964  1.00  0.61           H  
ATOM    793  HB2 GLN A  53      -0.261  -8.324   0.369  1.00  0.45           H  
ATOM    794  HB3 GLN A  53       1.265  -9.215   0.568  1.00  0.68           H  
ATOM    795  HG2 GLN A  53      -0.919 -10.608   1.962  1.00  1.35           H  
ATOM    796  HG3 GLN A  53      -1.362 -10.262   0.288  1.00  1.21           H  
ATOM    797 HE21 GLN A  53      -1.209 -12.346  -0.537  1.00  1.70           H  
ATOM    798 HE22 GLN A  53       0.294 -13.251  -0.549  1.00  1.70           H  
ATOM    799  N   VAL A  54       0.593  -6.119   1.901  1.00  0.46           N  
ATOM    800  CA  VAL A  54       1.078  -4.747   1.891  1.00  0.47           C  
ATOM    801  C   VAL A  54       1.329  -4.243   3.321  1.00  0.49           C  
ATOM    802  O   VAL A  54       2.232  -3.443   3.553  1.00  0.48           O  
ATOM    803  CB  VAL A  54       0.069  -3.853   1.136  1.00  0.45           C  
ATOM    804  CG1 VAL A  54       0.675  -2.471   0.882  1.00  0.50           C  
ATOM    805  CG2 VAL A  54      -0.407  -4.523  -0.165  1.00  0.52           C  
ATOM    806  H   VAL A  54      -0.402  -6.236   1.753  1.00  0.43           H  
ATOM    807  HA  VAL A  54       2.018  -4.742   1.339  1.00  0.49           H  
ATOM    808  HB  VAL A  54      -0.825  -3.668   1.730  1.00  0.38           H  
ATOM    809 HG11 VAL A  54       0.093  -1.954   0.123  1.00  1.44           H  
ATOM    810 HG12 VAL A  54       0.638  -1.890   1.803  1.00  1.36           H  
ATOM    811 HG13 VAL A  54       1.713  -2.549   0.562  1.00  1.66           H  
ATOM    812 HG21 VAL A  54      -0.872  -3.792  -0.825  1.00  1.24           H  
ATOM    813 HG22 VAL A  54       0.423  -5.003  -0.681  1.00  1.64           H  
ATOM    814 HG23 VAL A  54      -1.152  -5.286   0.063  1.00  1.84           H  
ATOM    815  N   GLU A  55       0.528  -4.713   4.278  1.00  0.59           N  
ATOM    816  CA  GLU A  55       0.597  -4.406   5.696  1.00  0.65           C  
ATOM    817  C   GLU A  55       1.967  -4.863   6.190  1.00  0.51           C  
ATOM    818  O   GLU A  55       2.736  -4.078   6.744  1.00  0.48           O  
ATOM    819  CB  GLU A  55      -0.546  -5.133   6.425  1.00  0.85           C  
ATOM    820  CG  GLU A  55      -1.164  -4.341   7.583  1.00  1.01           C  
ATOM    821  CD  GLU A  55      -2.385  -5.069   8.141  1.00  2.27           C  
ATOM    822  OE1 GLU A  55      -3.191  -5.561   7.316  1.00  3.27           O  
ATOM    823  OE2 GLU A  55      -2.486  -5.149   9.382  1.00  2.92           O  
ATOM    824  H   GLU A  55      -0.196  -5.349   3.982  1.00  0.63           H  
ATOM    825  HA  GLU A  55       0.449  -3.332   5.815  1.00  0.75           H  
ATOM    826  HB2 GLU A  55      -1.344  -5.326   5.714  1.00  1.20           H  
ATOM    827  HB3 GLU A  55      -0.213  -6.091   6.824  1.00  0.84           H  
ATOM    828  HG2 GLU A  55      -0.425  -4.218   8.375  1.00  1.22           H  
ATOM    829  HG3 GLU A  55      -1.481  -3.355   7.246  1.00  1.34           H  
ATOM    830  N   GLN A  56       2.278  -6.139   5.925  1.00  0.49           N  
ATOM    831  CA  GLN A  56       3.568  -6.730   6.246  1.00  0.45           C  
ATOM    832  C   GLN A  56       4.686  -5.852   5.688  1.00  0.39           C  
ATOM    833  O   GLN A  56       5.541  -5.409   6.451  1.00  0.44           O  
ATOM    834  CB  GLN A  56       3.635  -8.180   5.736  1.00  0.50           C  
ATOM    835  CG  GLN A  56       4.740  -9.022   6.394  1.00  0.58           C  
ATOM    836  CD  GLN A  56       6.134  -8.821   5.798  1.00  1.92           C  
ATOM    837  OE1 GLN A  56       6.566  -9.599   4.955  1.00  3.01           O  
ATOM    838  NE2 GLN A  56       6.872  -7.805   6.236  1.00  3.15           N  
ATOM    839  H   GLN A  56       1.574  -6.716   5.470  1.00  0.53           H  
ATOM    840  HA  GLN A  56       3.647  -6.744   7.334  1.00  0.47           H  
ATOM    841  HB2 GLN A  56       2.686  -8.658   5.984  1.00  0.56           H  
ATOM    842  HB3 GLN A  56       3.753  -8.208   4.653  1.00  0.53           H  
ATOM    843  HG2 GLN A  56       4.764  -8.845   7.469  1.00  1.69           H  
ATOM    844  HG3 GLN A  56       4.483 -10.071   6.236  1.00  1.58           H  
ATOM    845 HE21 GLN A  56       6.482  -7.087   6.840  1.00  3.47           H  
ATOM    846 HE22 GLN A  56       7.799  -7.695   5.859  1.00  4.32           H  
ATOM    847  N   ALA A  57       4.676  -5.585   4.378  1.00  0.42           N  
ATOM    848  CA  ALA A  57       5.626  -4.688   3.740  1.00  0.42           C  
ATOM    849  C   ALA A  57       5.739  -3.373   4.517  1.00  0.38           C  
ATOM    850  O   ALA A  57       6.837  -2.954   4.882  1.00  0.39           O  
ATOM    851  CB  ALA A  57       5.185  -4.457   2.290  1.00  0.50           C  
ATOM    852  H   ALA A  57       3.944  -5.974   3.798  1.00  0.49           H  
ATOM    853  HA  ALA A  57       6.610  -5.160   3.733  1.00  0.44           H  
ATOM    854  HB1 ALA A  57       4.103  -4.463   2.212  1.00  1.49           H  
ATOM    855  HB2 ALA A  57       5.530  -3.491   1.936  1.00  1.21           H  
ATOM    856  HB3 ALA A  57       5.584  -5.248   1.653  1.00  1.53           H  
ATOM    857  N   GLY A  58       4.603  -2.736   4.803  1.00  0.37           N  
ATOM    858  CA  GLY A  58       4.533  -1.454   5.467  1.00  0.33           C  
ATOM    859  C   GLY A  58       5.188  -1.454   6.842  1.00  0.28           C  
ATOM    860  O   GLY A  58       5.504  -0.382   7.357  1.00  0.27           O  
ATOM    861  H   GLY A  58       3.712  -3.159   4.573  1.00  0.40           H  
ATOM    862  HA2 GLY A  58       5.031  -0.717   4.833  1.00  0.39           H  
ATOM    863  HA3 GLY A  58       3.482  -1.198   5.590  1.00  0.35           H  
ATOM    864  N   ALA A  59       5.447  -2.631   7.426  1.00  0.32           N  
ATOM    865  CA  ALA A  59       6.254  -2.748   8.629  1.00  0.33           C  
ATOM    866  C   ALA A  59       7.591  -2.010   8.506  1.00  0.33           C  
ATOM    867  O   ALA A  59       8.151  -1.658   9.539  1.00  0.40           O  
ATOM    868  CB  ALA A  59       6.479  -4.216   8.997  1.00  0.48           C  
ATOM    869  H   ALA A  59       5.145  -3.492   6.978  1.00  0.38           H  
ATOM    870  HA  ALA A  59       5.690  -2.292   9.444  1.00  0.33           H  
ATOM    871  HB1 ALA A  59       7.131  -4.690   8.264  1.00  1.24           H  
ATOM    872  HB2 ALA A  59       6.957  -4.273   9.976  1.00  1.62           H  
ATOM    873  HB3 ALA A  59       5.525  -4.741   9.041  1.00  1.60           H  
ATOM    874  N   PHE A  60       8.097  -1.735   7.293  1.00  0.34           N  
ATOM    875  CA  PHE A  60       9.291  -0.903   7.148  1.00  0.41           C  
ATOM    876  C   PHE A  60       9.156   0.457   7.853  1.00  0.40           C  
ATOM    877  O   PHE A  60      10.142   0.946   8.396  1.00  0.48           O  
ATOM    878  CB  PHE A  60       9.749  -0.779   5.683  1.00  0.48           C  
ATOM    879  CG  PHE A  60       8.936   0.104   4.743  1.00  0.41           C  
ATOM    880  CD1 PHE A  60       9.109   1.501   4.764  1.00  1.60           C  
ATOM    881  CD2 PHE A  60       8.212  -0.475   3.683  1.00  1.85           C  
ATOM    882  CE1 PHE A  60       8.513   2.310   3.779  1.00  1.71           C  
ATOM    883  CE2 PHE A  60       7.586   0.332   2.717  1.00  1.80           C  
ATOM    884  CZ  PHE A  60       7.750   1.725   2.754  1.00  0.61           C  
ATOM    885  H   PHE A  60       7.628  -2.082   6.459  1.00  0.34           H  
ATOM    886  HA  PHE A  60      10.091  -1.437   7.665  1.00  0.45           H  
ATOM    887  HB2 PHE A  60      10.761  -0.372   5.705  1.00  0.59           H  
ATOM    888  HB3 PHE A  60       9.822  -1.784   5.267  1.00  0.57           H  
ATOM    889  HD1 PHE A  60       9.736   1.960   5.514  1.00  2.84           H  
ATOM    890  HD2 PHE A  60       8.187  -1.544   3.570  1.00  3.15           H  
ATOM    891  HE1 PHE A  60       8.655   3.381   3.803  1.00  3.01           H  
ATOM    892  HE2 PHE A  60       6.996  -0.116   1.931  1.00  3.05           H  
ATOM    893  HZ  PHE A  60       7.297   2.335   1.984  1.00  0.76           H  
ATOM    894  N   GLU A  61       7.955   1.051   7.845  1.00  0.36           N  
ATOM    895  CA  GLU A  61       7.654   2.334   8.492  1.00  0.38           C  
ATOM    896  C   GLU A  61       6.536   2.216   9.545  1.00  0.37           C  
ATOM    897  O   GLU A  61       6.276   3.175  10.266  1.00  0.52           O  
ATOM    898  CB  GLU A  61       7.306   3.370   7.410  1.00  0.43           C  
ATOM    899  CG  GLU A  61       8.514   4.196   6.945  1.00  1.22           C  
ATOM    900  CD  GLU A  61       8.656   5.485   7.745  1.00  1.16           C  
ATOM    901  OE1 GLU A  61       7.788   6.363   7.545  1.00  1.84           O  
ATOM    902  OE2 GLU A  61       9.629   5.572   8.524  1.00  2.45           O  
ATOM    903  H   GLU A  61       7.202   0.584   7.351  1.00  0.32           H  
ATOM    904  HA  GLU A  61       8.525   2.701   9.039  1.00  0.45           H  
ATOM    905  HB2 GLU A  61       6.884   2.855   6.547  1.00  1.05           H  
ATOM    906  HB3 GLU A  61       6.568   4.073   7.800  1.00  0.97           H  
ATOM    907  HG2 GLU A  61       9.435   3.620   7.024  1.00  2.50           H  
ATOM    908  HG3 GLU A  61       8.363   4.493   5.909  1.00  2.19           H  
ATOM    909  N   HIS A  62       5.873   1.058   9.648  1.00  0.29           N  
ATOM    910  CA  HIS A  62       4.842   0.755  10.639  1.00  0.31           C  
ATOM    911  C   HIS A  62       3.543   1.521  10.338  1.00  0.29           C  
ATOM    912  O   HIS A  62       3.023   2.230  11.199  1.00  0.35           O  
ATOM    913  CB  HIS A  62       5.334   1.018  12.080  1.00  0.39           C  
ATOM    914  CG  HIS A  62       6.756   0.622  12.409  1.00  0.51           C  
ATOM    915  ND1 HIS A  62       7.514  -0.362  11.816  1.00  0.55           N  
ATOM    916  CD2 HIS A  62       7.545   1.224  13.354  1.00  0.79           C  
ATOM    917  CE1 HIS A  62       8.726  -0.352  12.395  1.00  0.82           C  
ATOM    918  NE2 HIS A  62       8.792   0.591  13.347  1.00  0.99           N  
ATOM    919  H   HIS A  62       6.055   0.349   8.952  1.00  0.29           H  
ATOM    920  HA  HIS A  62       4.622  -0.310  10.557  1.00  0.32           H  
ATOM    921  HB2 HIS A  62       5.253   2.083  12.299  1.00  0.41           H  
ATOM    922  HB3 HIS A  62       4.668   0.495  12.767  1.00  0.51           H  
ATOM    923  HD1 HIS A  62       7.269  -0.941  11.022  1.00  0.49           H  
ATOM    924  HD2 HIS A  62       7.261   2.052  13.987  1.00  0.90           H  
ATOM    925  HE1 HIS A  62       9.540  -1.005  12.119  1.00  0.94           H  
ATOM    926  N   LEU A  63       3.002   1.400   9.118  1.00  0.27           N  
ATOM    927  CA  LEU A  63       1.837   2.208   8.740  1.00  0.29           C  
ATOM    928  C   LEU A  63       0.554   1.643   9.345  1.00  0.31           C  
ATOM    929  O   LEU A  63       0.535   0.489   9.769  1.00  0.44           O  
ATOM    930  CB  LEU A  63       1.719   2.302   7.214  1.00  0.32           C  
ATOM    931  CG  LEU A  63       2.681   3.321   6.597  1.00  0.36           C  
ATOM    932  CD1 LEU A  63       2.291   4.750   6.987  1.00  1.19           C  
ATOM    933  CD2 LEU A  63       4.145   3.045   6.940  1.00  1.14           C  
ATOM    934  H   LEU A  63       3.406   0.760   8.439  1.00  0.29           H  
ATOM    935  HA  LEU A  63       1.952   3.211   9.149  1.00  0.35           H  
ATOM    936  HB2 LEU A  63       1.888   1.319   6.777  1.00  0.43           H  
ATOM    937  HB3 LEU A  63       0.715   2.624   6.935  1.00  0.48           H  
ATOM    938  HG  LEU A  63       2.573   3.231   5.520  1.00  0.62           H  
ATOM    939 HD11 LEU A  63       1.214   4.885   6.902  1.00  2.49           H  
ATOM    940 HD12 LEU A  63       2.610   4.983   8.003  1.00  1.74           H  
ATOM    941 HD13 LEU A  63       2.774   5.440   6.306  1.00  2.00           H  
ATOM    942 HD21 LEU A  63       4.334   3.246   7.992  1.00  2.15           H  
ATOM    943 HD22 LEU A  63       4.398   2.011   6.705  1.00  1.82           H  
ATOM    944 HD23 LEU A  63       4.781   3.704   6.357  1.00  1.85           H  
ATOM    945  N   LYS A  64      -0.529   2.436   9.358  1.00  0.37           N  
ATOM    946  CA  LYS A  64      -1.832   1.958   9.762  1.00  0.34           C  
ATOM    947  C   LYS A  64      -2.758   2.196   8.575  1.00  0.46           C  
ATOM    948  O   LYS A  64      -2.971   3.341   8.172  1.00  1.01           O  
ATOM    949  CB  LYS A  64      -2.248   2.594  11.099  1.00  0.35           C  
ATOM    950  CG  LYS A  64      -2.156   4.120  11.249  1.00  0.45           C  
ATOM    951  CD  LYS A  64      -3.452   4.778  10.766  1.00  1.97           C  
ATOM    952  CE  LYS A  64      -3.985   5.852  11.735  1.00  2.86           C  
ATOM    953  NZ  LYS A  64      -3.115   7.044  11.844  1.00  3.77           N  
ATOM    954  H   LYS A  64      -0.546   3.365   8.942  1.00  0.47           H  
ATOM    955  HA  LYS A  64      -1.812   0.882   9.946  1.00  0.37           H  
ATOM    956  HB2 LYS A  64      -3.259   2.272  11.342  1.00  0.40           H  
ATOM    957  HB3 LYS A  64      -1.577   2.182  11.851  1.00  0.42           H  
ATOM    958  HG2 LYS A  64      -2.021   4.318  12.314  1.00  1.65           H  
ATOM    959  HG3 LYS A  64      -1.291   4.523  10.717  1.00  1.35           H  
ATOM    960  HD2 LYS A  64      -3.286   5.141   9.761  1.00  2.52           H  
ATOM    961  HD3 LYS A  64      -4.214   4.013  10.651  1.00  2.70           H  
ATOM    962  HE2 LYS A  64      -4.973   6.175  11.403  1.00  3.83           H  
ATOM    963  HE3 LYS A  64      -4.094   5.402  12.723  1.00  3.03           H  
ATOM    964  HZ1 LYS A  64      -3.244   7.674  11.052  1.00  4.50           H  
ATOM    965  HZ2 LYS A  64      -3.367   7.598  12.649  1.00  4.55           H  
ATOM    966  HZ3 LYS A  64      -2.139   6.800  11.896  1.00  3.94           H  
ATOM    967  N   ILE A  65      -3.220   1.104   7.960  1.00  0.26           N  
ATOM    968  CA  ILE A  65      -4.117   1.123   6.817  1.00  0.25           C  
ATOM    969  C   ILE A  65      -5.441   0.524   7.287  1.00  0.33           C  
ATOM    970  O   ILE A  65      -5.435  -0.378   8.123  1.00  0.66           O  
ATOM    971  CB  ILE A  65      -3.522   0.355   5.620  1.00  0.28           C  
ATOM    972  CG1 ILE A  65      -2.004   0.589   5.474  1.00  0.29           C  
ATOM    973  CG2 ILE A  65      -4.325   0.682   4.359  1.00  0.35           C  
ATOM    974  CD1 ILE A  65      -1.374   0.482   4.082  1.00  0.50           C  
ATOM    975  H   ILE A  65      -3.025   0.195   8.356  1.00  0.66           H  
ATOM    976  HA  ILE A  65      -4.280   2.152   6.517  1.00  0.24           H  
ATOM    977  HB  ILE A  65      -3.661  -0.702   5.820  1.00  0.37           H  
ATOM    978 HG12 ILE A  65      -1.750   1.577   5.840  1.00  0.33           H  
ATOM    979 HG13 ILE A  65      -1.518  -0.163   6.092  1.00  0.30           H  
ATOM    980 HG21 ILE A  65      -5.360   0.399   4.520  1.00  1.71           H  
ATOM    981 HG22 ILE A  65      -4.289   1.741   4.135  1.00  1.30           H  
ATOM    982 HG23 ILE A  65      -3.951   0.121   3.507  1.00  1.51           H  
ATOM    983 HD11 ILE A  65      -0.292   0.406   4.191  1.00  1.65           H  
ATOM    984 HD12 ILE A  65      -1.730  -0.389   3.537  1.00  1.45           H  
ATOM    985 HD13 ILE A  65      -1.585   1.386   3.521  1.00  1.88           H  
ATOM    986  N   ILE A  66      -6.567   1.044   6.797  1.00  0.24           N  
ATOM    987  CA  ILE A  66      -7.897   0.687   7.248  1.00  0.28           C  
ATOM    988  C   ILE A  66      -8.700   0.321   5.998  1.00  0.25           C  
ATOM    989  O   ILE A  66      -8.807   1.156   5.093  1.00  0.25           O  
ATOM    990  CB  ILE A  66      -8.522   1.875   8.008  1.00  0.39           C  
ATOM    991  CG1 ILE A  66      -7.640   2.272   9.211  1.00  0.57           C  
ATOM    992  CG2 ILE A  66      -9.940   1.509   8.478  1.00  0.48           C  
ATOM    993  CD1 ILE A  66      -8.144   3.513   9.953  1.00  1.38           C  
ATOM    994  H   ILE A  66      -6.519   1.755   6.075  1.00  0.41           H  
ATOM    995  HA  ILE A  66      -7.832  -0.147   7.943  1.00  0.38           H  
ATOM    996  HB  ILE A  66      -8.589   2.728   7.331  1.00  0.42           H  
ATOM    997 HG12 ILE A  66      -7.574   1.438   9.911  1.00  1.25           H  
ATOM    998 HG13 ILE A  66      -6.634   2.512   8.867  1.00  1.42           H  
ATOM    999 HG21 ILE A  66     -10.565   1.223   7.633  1.00  1.57           H  
ATOM   1000 HG22 ILE A  66      -9.895   0.677   9.182  1.00  1.25           H  
ATOM   1001 HG23 ILE A  66     -10.415   2.360   8.963  1.00  1.57           H  
ATOM   1002 HD11 ILE A  66      -7.400   3.809  10.693  1.00  1.90           H  
ATOM   1003 HD12 ILE A  66      -8.289   4.334   9.251  1.00  2.53           H  
ATOM   1004 HD13 ILE A  66      -9.078   3.304  10.474  1.00  2.44           H  
ATOM   1005  N   PRO A  67      -9.267  -0.895   5.916  1.00  0.35           N  
ATOM   1006  CA  PRO A  67     -10.216  -1.223   4.871  1.00  0.44           C  
ATOM   1007  C   PRO A  67     -11.471  -0.383   5.092  1.00  0.52           C  
ATOM   1008  O   PRO A  67     -12.182  -0.574   6.077  1.00  0.83           O  
ATOM   1009  CB  PRO A  67     -10.491  -2.724   5.009  1.00  0.57           C  
ATOM   1010  CG  PRO A  67     -10.218  -3.013   6.485  1.00  0.58           C  
ATOM   1011  CD  PRO A  67      -9.146  -1.992   6.869  1.00  0.45           C  
ATOM   1012  HA  PRO A  67      -9.810  -1.012   3.881  1.00  0.42           H  
ATOM   1013  HB2 PRO A  67     -11.509  -2.990   4.719  1.00  0.68           H  
ATOM   1014  HB3 PRO A  67      -9.782  -3.290   4.408  1.00  0.61           H  
ATOM   1015  HG2 PRO A  67     -11.124  -2.820   7.061  1.00  0.63           H  
ATOM   1016  HG3 PRO A  67      -9.886  -4.040   6.650  1.00  0.68           H  
ATOM   1017  HD2 PRO A  67      -9.330  -1.681   7.898  1.00  0.44           H  
ATOM   1018  HD3 PRO A  67      -8.154  -2.439   6.781  1.00  0.51           H  
ATOM   1019  N   GLU A  68     -11.734   0.566   4.191  1.00  0.62           N  
ATOM   1020  CA  GLU A  68     -13.007   1.266   4.180  1.00  0.85           C  
ATOM   1021  C   GLU A  68     -14.175   0.269   4.114  1.00  1.31           C  
ATOM   1022  O   GLU A  68     -14.068  -0.806   3.522  1.00  2.43           O  
ATOM   1023  CB  GLU A  68     -13.052   2.303   3.045  1.00  1.23           C  
ATOM   1024  CG  GLU A  68     -12.674   1.754   1.662  1.00  3.09           C  
ATOM   1025  CD  GLU A  68     -12.972   2.781   0.572  1.00  3.58           C  
ATOM   1026  OE1 GLU A  68     -12.210   3.772   0.486  1.00  3.75           O  
ATOM   1027  OE2 GLU A  68     -13.985   2.579  -0.129  1.00  4.40           O  
ATOM   1028  H   GLU A  68     -11.076   0.738   3.446  1.00  0.84           H  
ATOM   1029  HA  GLU A  68     -13.085   1.809   5.123  1.00  0.76           H  
ATOM   1030  HB2 GLU A  68     -14.065   2.703   2.984  1.00  2.42           H  
ATOM   1031  HB3 GLU A  68     -12.370   3.123   3.270  1.00  1.36           H  
ATOM   1032  HG2 GLU A  68     -11.614   1.514   1.618  1.00  3.76           H  
ATOM   1033  HG3 GLU A  68     -13.245   0.848   1.455  1.00  4.35           H  
ATOM   1034  N   LYS A  69     -15.294   0.628   4.746  1.00  1.71           N  
ATOM   1035  CA  LYS A  69     -16.515  -0.151   4.756  1.00  2.23           C  
ATOM   1036  C   LYS A  69     -17.657   0.844   4.942  1.00  3.08           C  
ATOM   1037  O   LYS A  69     -17.540   1.741   5.775  1.00  4.05           O  
ATOM   1038  CB  LYS A  69     -16.483  -1.158   5.920  1.00  2.90           C  
ATOM   1039  CG  LYS A  69     -17.568  -2.240   5.795  1.00  3.50           C  
ATOM   1040  CD  LYS A  69     -17.023  -3.450   5.021  1.00  3.54           C  
ATOM   1041  CE  LYS A  69     -18.134  -4.420   4.592  1.00  4.20           C  
ATOM   1042  NZ  LYS A  69     -18.868  -3.938   3.403  1.00  4.25           N  
ATOM   1043  H   LYS A  69     -15.345   1.519   5.219  1.00  2.44           H  
ATOM   1044  HA  LYS A  69     -16.619  -0.675   3.804  1.00  2.32           H  
ATOM   1045  HB2 LYS A  69     -15.505  -1.639   5.975  1.00  3.11           H  
ATOM   1046  HB3 LYS A  69     -16.637  -0.613   6.853  1.00  3.63           H  
ATOM   1047  HG2 LYS A  69     -17.845  -2.570   6.800  1.00  4.66           H  
ATOM   1048  HG3 LYS A  69     -18.462  -1.823   5.332  1.00  3.99           H  
ATOM   1049  HD2 LYS A  69     -16.443  -3.123   4.155  1.00  3.62           H  
ATOM   1050  HD3 LYS A  69     -16.340  -3.981   5.688  1.00  4.36           H  
ATOM   1051  HE2 LYS A  69     -17.680  -5.383   4.351  1.00  4.97           H  
ATOM   1052  HE3 LYS A  69     -18.830  -4.569   5.422  1.00  4.77           H  
ATOM   1053  HZ1 LYS A  69     -18.235  -3.837   2.621  1.00  4.47           H  
ATOM   1054  HZ2 LYS A  69     -19.589  -4.601   3.155  1.00  4.92           H  
ATOM   1055  HZ3 LYS A  69     -19.303  -3.046   3.594  1.00  4.45           H  
ATOM   1056  N   GLU A  70     -18.742   0.675   4.186  1.00  3.47           N  
ATOM   1057  CA  GLU A  70     -20.021   1.307   4.454  1.00  4.69           C  
ATOM   1058  C   GLU A  70     -21.087   0.251   4.153  1.00  5.35           C  
ATOM   1059  O   GLU A  70     -21.378  -0.014   2.989  1.00  5.63           O  
ATOM   1060  CB  GLU A  70     -20.182   2.575   3.603  1.00  5.15           C  
ATOM   1061  CG  GLU A  70     -21.279   3.479   4.180  1.00  6.57           C  
ATOM   1062  CD  GLU A  70     -21.659   4.576   3.196  1.00  7.24           C  
ATOM   1063  OE1 GLU A  70     -22.546   4.299   2.362  1.00  7.72           O  
ATOM   1064  OE2 GLU A  70     -21.045   5.660   3.289  1.00  7.84           O  
ATOM   1065  H   GLU A  70     -18.735  -0.016   3.452  1.00  3.43           H  
ATOM   1066  HA  GLU A  70     -20.077   1.588   5.507  1.00  5.51           H  
ATOM   1067  HB2 GLU A  70     -19.253   3.148   3.595  1.00  5.04           H  
ATOM   1068  HB3 GLU A  70     -20.435   2.311   2.574  1.00  5.41           H  
ATOM   1069  HG2 GLU A  70     -22.172   2.894   4.398  1.00  7.09           H  
ATOM   1070  HG3 GLU A  70     -20.924   3.939   5.103  1.00  7.29           H  
ATOM   1071  N   ALA A  71     -21.569  -0.422   5.198  1.00  6.34           N  
ATOM   1072  CA  ALA A  71     -22.565  -1.480   5.226  1.00  7.54           C  
ATOM   1073  C   ALA A  71     -22.486  -2.048   6.643  1.00  8.36           C  
ATOM   1074  O   ALA A  71     -21.597  -1.561   7.383  1.00  8.29           O  
ATOM   1075  CB  ALA A  71     -22.283  -2.584   4.200  1.00  8.13           C  
ATOM   1076  OXT ALA A  71     -23.277  -2.965   6.945  1.00  9.51           O  
ATOM   1077  H   ALA A  71     -21.215  -0.252   6.138  1.00  6.68           H  
ATOM   1078  HA  ALA A  71     -23.558  -1.060   5.059  1.00  7.99           H  
ATOM   1079  HB1 ALA A  71     -21.271  -2.955   4.339  1.00  8.09           H  
ATOM   1080  HB2 ALA A  71     -22.984  -3.405   4.357  1.00  9.19           H  
ATOM   1081  HB3 ALA A  71     -22.415  -2.220   3.182  1.00  8.16           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -16.393 -12.419  -9.187  1.00  5.61           N  
ATOM      2  CA  MET A   1     -17.205 -11.221  -8.903  1.00  5.37           C  
ATOM      3  C   MET A   1     -16.412  -9.973  -9.282  1.00  5.03           C  
ATOM      4  O   MET A   1     -16.617  -9.433 -10.363  1.00  5.92           O  
ATOM      5  CB  MET A   1     -17.679 -11.168  -7.442  1.00  6.00           C  
ATOM      6  CG  MET A   1     -18.967 -11.965  -7.200  1.00  6.82           C  
ATOM      7  SD  MET A   1     -19.612 -11.796  -5.515  1.00  8.20           S  
ATOM      8  CE  MET A   1     -21.191 -12.659  -5.679  1.00  9.07           C  
ATOM      9  H1  MET A   1     -15.553 -12.402  -8.625  1.00  5.59           H  
ATOM     10  H2  MET A   1     -16.918 -13.259  -8.998  1.00  6.23           H  
ATOM     11  H3  MET A   1     -16.121 -12.397 -10.162  1.00  5.69           H  
ATOM     12  HA  MET A   1     -18.084 -11.244  -9.550  1.00  5.79           H  
ATOM     13  HB2 MET A   1     -16.895 -11.523  -6.771  1.00  6.19           H  
ATOM     14  HB3 MET A   1     -17.907 -10.133  -7.185  1.00  6.37           H  
ATOM     15  HG2 MET A   1     -19.739 -11.598  -7.876  1.00  7.12           H  
ATOM     16  HG3 MET A   1     -18.800 -13.024  -7.394  1.00  6.87           H  
ATOM     17  HE1 MET A   1     -21.015 -13.691  -5.977  1.00  9.08           H  
ATOM     18  HE2 MET A   1     -21.703 -12.640  -4.717  1.00 10.02           H  
ATOM     19  HE3 MET A   1     -21.804 -12.155  -6.425  1.00  9.09           H  
ATOM     20  N   ALA A   2     -15.496  -9.546  -8.411  1.00  4.36           N  
ATOM     21  CA  ALA A   2     -14.582  -8.446  -8.658  1.00  4.25           C  
ATOM     22  C   ALA A   2     -13.369  -8.657  -7.755  1.00  2.74           C  
ATOM     23  O   ALA A   2     -13.476  -9.391  -6.770  1.00  3.37           O  
ATOM     24  CB  ALA A   2     -15.271  -7.114  -8.353  1.00  5.98           C  
ATOM     25  H   ALA A   2     -15.329 -10.029  -7.535  1.00  4.37           H  
ATOM     26  HA  ALA A   2     -14.275  -8.451  -9.704  1.00  4.75           H  
ATOM     27  HB1 ALA A   2     -15.594  -7.094  -7.311  1.00  6.52           H  
ATOM     28  HB2 ALA A   2     -14.573  -6.296  -8.529  1.00  6.32           H  
ATOM     29  HB3 ALA A   2     -16.135  -6.988  -9.004  1.00  6.91           H  
ATOM     30  N   GLU A   3     -12.249  -8.009  -8.079  1.00  1.85           N  
ATOM     31  CA  GLU A   3     -10.947  -8.274  -7.483  1.00  0.98           C  
ATOM     32  C   GLU A   3     -10.154  -6.971  -7.296  1.00  0.81           C  
ATOM     33  O   GLU A   3      -8.936  -6.930  -7.484  1.00  1.27           O  
ATOM     34  CB  GLU A   3     -10.217  -9.274  -8.388  1.00  2.66           C  
ATOM     35  CG  GLU A   3     -10.133  -8.807  -9.856  1.00  4.02           C  
ATOM     36  CD  GLU A   3     -11.102  -9.544 -10.777  1.00  5.01           C  
ATOM     37  OE1 GLU A   3     -12.287  -9.653 -10.393  1.00  4.65           O  
ATOM     38  OE2 GLU A   3     -10.652  -9.965 -11.861  1.00  6.67           O  
ATOM     39  H   GLU A   3     -12.235  -7.565  -8.985  1.00  2.85           H  
ATOM     40  HA  GLU A   3     -11.061  -8.723  -6.494  1.00  1.70           H  
ATOM     41  HB2 GLU A   3      -9.217  -9.415  -7.986  1.00  3.42           H  
ATOM     42  HB3 GLU A   3     -10.723 -10.240  -8.346  1.00  3.63           H  
ATOM     43  HG2 GLU A   3     -10.303  -7.736  -9.950  1.00  4.27           H  
ATOM     44  HG3 GLU A   3      -9.124  -9.011 -10.214  1.00  5.06           H  
ATOM     45  N   LYS A   4     -10.874  -5.904  -6.933  1.00  0.75           N  
ATOM     46  CA  LYS A   4     -10.358  -4.559  -6.728  1.00  0.68           C  
ATOM     47  C   LYS A   4     -10.762  -4.072  -5.340  1.00  0.61           C  
ATOM     48  O   LYS A   4     -11.921  -4.223  -4.947  1.00  0.68           O  
ATOM     49  CB  LYS A   4     -10.895  -3.607  -7.809  1.00  1.06           C  
ATOM     50  CG  LYS A   4     -12.385  -3.826  -8.135  1.00  1.44           C  
ATOM     51  CD  LYS A   4     -13.018  -2.565  -8.744  1.00  1.89           C  
ATOM     52  CE  LYS A   4     -13.462  -1.550  -7.675  1.00  2.65           C  
ATOM     53  NZ  LYS A   4     -14.687  -1.973  -6.961  1.00  4.49           N  
ATOM     54  H   LYS A   4     -11.846  -6.061  -6.718  1.00  1.17           H  
ATOM     55  HA  LYS A   4      -9.272  -4.556  -6.786  1.00  0.63           H  
ATOM     56  HB2 LYS A   4     -10.724  -2.584  -7.474  1.00  1.41           H  
ATOM     57  HB3 LYS A   4     -10.322  -3.755  -8.726  1.00  0.95           H  
ATOM     58  HG2 LYS A   4     -12.440  -4.637  -8.867  1.00  1.57           H  
ATOM     59  HG3 LYS A   4     -12.939  -4.136  -7.251  1.00  2.11           H  
ATOM     60  HD2 LYS A   4     -12.282  -2.097  -9.403  1.00  1.97           H  
ATOM     61  HD3 LYS A   4     -13.873  -2.850  -9.363  1.00  2.88           H  
ATOM     62  HE2 LYS A   4     -12.658  -1.396  -6.952  1.00  3.47           H  
ATOM     63  HE3 LYS A   4     -13.662  -0.595  -8.166  1.00  2.54           H  
ATOM     64  HZ1 LYS A   4     -14.941  -1.276  -6.274  1.00  5.28           H  
ATOM     65  HZ2 LYS A   4     -15.452  -2.075  -7.612  1.00  4.93           H  
ATOM     66  HZ3 LYS A   4     -14.533  -2.852  -6.485  1.00  5.28           H  
ATOM     67  N   THR A   5      -9.842  -3.458  -4.595  1.00  0.51           N  
ATOM     68  CA  THR A   5     -10.141  -2.822  -3.320  1.00  0.43           C  
ATOM     69  C   THR A   5      -9.205  -1.652  -3.162  1.00  0.36           C  
ATOM     70  O   THR A   5      -8.115  -1.650  -3.731  1.00  0.40           O  
ATOM     71  CB  THR A   5      -9.980  -3.813  -2.155  1.00  0.46           C  
ATOM     72  OG1 THR A   5     -10.856  -4.861  -2.437  1.00  0.59           O  
ATOM     73  CG2 THR A   5     -10.405  -3.239  -0.798  1.00  0.49           C  
ATOM     74  H   THR A   5      -8.893  -3.328  -4.950  1.00  0.50           H  
ATOM     75  HA  THR A   5     -11.161  -2.434  -3.334  1.00  0.50           H  
ATOM     76  HB  THR A   5      -8.957  -4.192  -2.105  1.00  0.43           H  
ATOM     77  HG1 THR A   5     -11.418  -4.504  -3.131  1.00  0.58           H  
ATOM     78 HG21 THR A   5      -9.718  -2.463  -0.465  1.00  1.40           H  
ATOM     79 HG22 THR A   5     -11.411  -2.824  -0.862  1.00  1.39           H  
ATOM     80 HG23 THR A   5     -10.406  -4.039  -0.058  1.00  1.53           H  
ATOM     81  N   VAL A   6      -9.630  -0.663  -2.383  1.00  0.36           N  
ATOM     82  CA  VAL A   6      -8.763   0.398  -1.971  1.00  0.29           C  
ATOM     83  C   VAL A   6      -8.948   0.690  -0.493  1.00  0.25           C  
ATOM     84  O   VAL A   6     -10.054   0.573   0.029  1.00  0.35           O  
ATOM     85  CB  VAL A   6      -8.958   1.593  -2.912  1.00  0.34           C  
ATOM     86  CG1 VAL A   6     -10.417   1.995  -3.133  1.00  0.39           C  
ATOM     87  CG2 VAL A   6      -8.178   2.838  -2.480  1.00  0.37           C  
ATOM     88  H   VAL A   6     -10.552  -0.658  -1.983  1.00  0.44           H  
ATOM     89  HA  VAL A   6      -7.782  -0.051  -2.067  1.00  0.29           H  
ATOM     90  HB  VAL A   6      -8.613   1.240  -3.877  1.00  0.42           H  
ATOM     91 HG11 VAL A   6     -10.874   2.301  -2.193  1.00  1.61           H  
ATOM     92 HG12 VAL A   6     -10.430   2.824  -3.841  1.00  1.52           H  
ATOM     93 HG13 VAL A   6     -10.977   1.169  -3.570  1.00  1.59           H  
ATOM     94 HG21 VAL A   6      -8.586   3.235  -1.550  1.00  1.33           H  
ATOM     95 HG22 VAL A   6      -7.130   2.600  -2.340  1.00  1.60           H  
ATOM     96 HG23 VAL A   6      -8.261   3.597  -3.256  1.00  1.63           H  
ATOM     97  N   TYR A   7      -7.835   0.994   0.178  1.00  0.18           N  
ATOM     98  CA  TYR A   7      -7.744   1.089   1.623  1.00  0.19           C  
ATOM     99  C   TYR A   7      -7.127   2.445   1.967  1.00  0.21           C  
ATOM    100  O   TYR A   7      -6.303   2.952   1.205  1.00  0.28           O  
ATOM    101  CB  TYR A   7      -6.869  -0.057   2.143  1.00  0.20           C  
ATOM    102  CG  TYR A   7      -7.255  -1.460   1.703  1.00  0.24           C  
ATOM    103  CD1 TYR A   7      -6.902  -1.928   0.420  1.00  1.74           C  
ATOM    104  CD2 TYR A   7      -7.775  -2.363   2.648  1.00  1.69           C  
ATOM    105  CE1 TYR A   7      -7.084  -3.281   0.088  1.00  1.73           C  
ATOM    106  CE2 TYR A   7      -8.008  -3.703   2.297  1.00  1.73           C  
ATOM    107  CZ  TYR A   7      -7.649  -4.163   1.021  1.00  0.42           C  
ATOM    108  OH  TYR A   7      -7.637  -5.502   0.779  1.00  0.57           O  
ATOM    109  H   TYR A   7      -6.963   1.087  -0.338  1.00  0.19           H  
ATOM    110  HA  TYR A   7      -8.732   1.014   2.079  1.00  0.21           H  
ATOM    111  HB2 TYR A   7      -5.842   0.119   1.827  1.00  0.24           H  
ATOM    112  HB3 TYR A   7      -6.903  -0.020   3.231  1.00  0.24           H  
ATOM    113  HD1 TYR A   7      -6.402  -1.275  -0.280  1.00  3.03           H  
ATOM    114  HD2 TYR A   7      -7.891  -2.063   3.677  1.00  2.98           H  
ATOM    115  HE1 TYR A   7      -6.739  -3.653  -0.865  1.00  3.00           H  
ATOM    116  HE2 TYR A   7      -8.333  -4.402   3.052  1.00  3.03           H  
ATOM    117  HH  TYR A   7      -8.316  -5.964   1.278  1.00  1.64           H  
ATOM    118  N   ARG A   8      -7.520   3.047   3.091  1.00  0.19           N  
ATOM    119  CA  ARG A   8      -6.963   4.324   3.524  1.00  0.23           C  
ATOM    120  C   ARG A   8      -5.738   4.047   4.378  1.00  0.21           C  
ATOM    121  O   ARG A   8      -5.847   3.306   5.350  1.00  0.25           O  
ATOM    122  CB  ARG A   8      -7.963   5.073   4.411  1.00  0.36           C  
ATOM    123  CG  ARG A   8      -9.165   5.642   3.666  1.00  0.87           C  
ATOM    124  CD  ARG A   8      -8.917   7.026   3.038  1.00  1.75           C  
ATOM    125  NE  ARG A   8     -10.180   7.621   2.557  1.00  2.22           N  
ATOM    126  CZ  ARG A   8     -11.220   7.952   3.348  1.00  2.59           C  
ATOM    127  NH1 ARG A   8     -11.056   8.029   4.671  1.00  2.68           N  
ATOM    128  NH2 ARG A   8     -12.432   8.167   2.837  1.00  3.81           N  
ATOM    129  H   ARG A   8      -8.100   2.526   3.744  1.00  0.20           H  
ATOM    130  HA  ARG A   8      -6.688   4.928   2.655  1.00  0.27           H  
ATOM    131  HB2 ARG A   8      -8.331   4.372   5.165  1.00  0.87           H  
ATOM    132  HB3 ARG A   8      -7.455   5.884   4.935  1.00  0.93           H  
ATOM    133  HG2 ARG A   8      -9.503   4.932   2.909  1.00  2.35           H  
ATOM    134  HG3 ARG A   8      -9.933   5.737   4.428  1.00  1.80           H  
ATOM    135  HD2 ARG A   8      -8.436   7.695   3.754  1.00  2.46           H  
ATOM    136  HD3 ARG A   8      -8.231   6.907   2.198  1.00  3.17           H  
ATOM    137  HE  ARG A   8     -10.321   7.612   1.557  1.00  3.07           H  
ATOM    138 HH11 ARG A   8     -10.156   7.838   5.080  1.00  2.56           H  
ATOM    139 HH12 ARG A   8     -11.856   8.194   5.267  1.00  3.54           H  
ATOM    140 HH21 ARG A   8     -12.580   8.241   1.844  1.00  4.41           H  
ATOM    141 HH22 ARG A   8     -13.201   7.779   3.402  1.00  4.55           H  
ATOM    142  N   VAL A   9      -4.609   4.679   4.065  1.00  0.31           N  
ATOM    143  CA  VAL A   9      -3.435   4.689   4.923  1.00  0.28           C  
ATOM    144  C   VAL A   9      -3.339   6.062   5.578  1.00  0.35           C  
ATOM    145  O   VAL A   9      -3.730   7.050   4.957  1.00  0.49           O  
ATOM    146  CB  VAL A   9      -2.166   4.331   4.125  1.00  0.41           C  
ATOM    147  CG1 VAL A   9      -2.133   4.961   2.723  1.00  0.40           C  
ATOM    148  CG2 VAL A   9      -0.930   4.760   4.918  1.00  0.60           C  
ATOM    149  H   VAL A   9      -4.629   5.379   3.336  1.00  0.42           H  
ATOM    150  HA  VAL A   9      -3.538   3.957   5.719  1.00  0.30           H  
ATOM    151  HB  VAL A   9      -2.122   3.245   4.020  1.00  0.58           H  
ATOM    152 HG11 VAL A   9      -2.228   6.044   2.789  1.00  1.46           H  
ATOM    153 HG12 VAL A   9      -1.194   4.716   2.230  1.00  1.59           H  
ATOM    154 HG13 VAL A   9      -2.939   4.564   2.107  1.00  1.35           H  
ATOM    155 HG21 VAL A   9      -1.022   4.427   5.949  1.00  1.76           H  
ATOM    156 HG22 VAL A   9      -0.047   4.294   4.514  1.00  1.47           H  
ATOM    157 HG23 VAL A   9      -0.801   5.843   4.868  1.00  1.90           H  
ATOM    158  N   ASP A  10      -2.791   6.122   6.799  1.00  0.36           N  
ATOM    159  CA  ASP A  10      -2.447   7.385   7.432  1.00  0.38           C  
ATOM    160  C   ASP A  10      -1.158   7.217   8.233  1.00  0.42           C  
ATOM    161  O   ASP A  10      -0.910   6.125   8.752  1.00  0.69           O  
ATOM    162  CB  ASP A  10      -3.593   7.844   8.344  1.00  0.50           C  
ATOM    163  CG  ASP A  10      -3.795   9.344   8.235  1.00  1.15           C  
ATOM    164  OD1 ASP A  10      -2.760  10.043   8.211  1.00  2.62           O  
ATOM    165  OD2 ASP A  10      -4.974   9.752   8.187  1.00  1.79           O  
ATOM    166  H   ASP A  10      -2.452   5.276   7.253  1.00  0.38           H  
ATOM    167  HA  ASP A  10      -2.268   8.127   6.650  1.00  0.38           H  
ATOM    168  HB2 ASP A  10      -4.519   7.331   8.086  1.00  0.83           H  
ATOM    169  HB3 ASP A  10      -3.351   7.628   9.382  1.00  0.92           H  
ATOM    170  N   GLY A  11      -0.358   8.280   8.346  1.00  0.48           N  
ATOM    171  CA  GLY A  11       0.752   8.373   9.288  1.00  0.54           C  
ATOM    172  C   GLY A  11       1.978   9.019   8.649  1.00  0.78           C  
ATOM    173  O   GLY A  11       2.495  10.017   9.142  1.00  1.55           O  
ATOM    174  H   GLY A  11      -0.640   9.126   7.865  1.00  0.74           H  
ATOM    175  HA2 GLY A  11       0.433   8.979  10.136  1.00  0.70           H  
ATOM    176  HA3 GLY A  11       1.041   7.388   9.657  1.00  0.69           H  
ATOM    177  N   LEU A  12       2.464   8.412   7.567  1.00  0.61           N  
ATOM    178  CA  LEU A  12       3.671   8.850   6.878  1.00  0.76           C  
ATOM    179  C   LEU A  12       3.470  10.183   6.152  1.00  0.95           C  
ATOM    180  O   LEU A  12       2.347  10.669   6.043  1.00  1.17           O  
ATOM    181  CB  LEU A  12       4.155   7.731   5.944  1.00  0.88           C  
ATOM    182  CG  LEU A  12       3.418   7.544   4.597  1.00  1.15           C  
ATOM    183  CD1 LEU A  12       1.894   7.753   4.576  1.00  1.76           C  
ATOM    184  CD2 LEU A  12       4.072   8.401   3.502  1.00  2.51           C  
ATOM    185  H   LEU A  12       1.975   7.601   7.225  1.00  0.97           H  
ATOM    186  HA  LEU A  12       4.441   8.994   7.637  1.00  1.04           H  
ATOM    187  HB2 LEU A  12       5.214   7.894   5.745  1.00  1.14           H  
ATOM    188  HB3 LEU A  12       4.111   6.798   6.505  1.00  1.03           H  
ATOM    189  HG  LEU A  12       3.565   6.497   4.341  1.00  1.74           H  
ATOM    190 HD11 LEU A  12       1.497   7.361   3.642  1.00  2.54           H  
ATOM    191 HD12 LEU A  12       1.394   7.227   5.384  1.00  2.78           H  
ATOM    192 HD13 LEU A  12       1.633   8.805   4.632  1.00  2.35           H  
ATOM    193 HD21 LEU A  12       5.152   8.423   3.628  1.00  3.25           H  
ATOM    194 HD22 LEU A  12       3.855   8.005   2.514  1.00  2.88           H  
ATOM    195 HD23 LEU A  12       3.698   9.417   3.543  1.00  3.54           H  
ATOM    196  N   SER A  13       4.552  10.764   5.621  1.00  1.14           N  
ATOM    197  CA  SER A  13       4.473  11.939   4.761  1.00  1.44           C  
ATOM    198  C   SER A  13       5.792  12.121   4.001  1.00  1.09           C  
ATOM    199  O   SER A  13       6.610  12.956   4.377  1.00  1.41           O  
ATOM    200  CB  SER A  13       4.102  13.183   5.588  1.00  2.17           C  
ATOM    201  OG  SER A  13       3.769  14.255   4.727  1.00  3.28           O  
ATOM    202  H   SER A  13       5.455  10.332   5.753  1.00  1.18           H  
ATOM    203  HA  SER A  13       3.677  11.788   4.030  1.00  1.72           H  
ATOM    204  HB2 SER A  13       3.232  12.978   6.213  1.00  2.82           H  
ATOM    205  HB3 SER A  13       4.936  13.465   6.234  1.00  2.55           H  
ATOM    206  HG  SER A  13       3.477  15.001   5.257  1.00  3.99           H  
ATOM    207  N   CYS A  14       6.020  11.330   2.941  1.00  0.84           N  
ATOM    208  CA  CYS A  14       7.169  11.513   2.053  1.00  0.79           C  
ATOM    209  C   CYS A  14       7.030  10.676   0.779  1.00  0.70           C  
ATOM    210  O   CYS A  14       6.841   9.463   0.851  1.00  0.67           O  
ATOM    211  CB  CYS A  14       8.481  11.142   2.751  1.00  0.96           C  
ATOM    212  SG  CYS A  14       9.826  11.493   1.595  1.00  1.76           S  
ATOM    213  H   CYS A  14       5.339  10.633   2.682  1.00  1.06           H  
ATOM    214  HA  CYS A  14       7.218  12.570   1.779  1.00  1.11           H  
ATOM    215  HB2 CYS A  14       8.644  11.736   3.649  1.00  1.16           H  
ATOM    216  HB3 CYS A  14       8.490  10.084   3.010  1.00  1.16           H  
ATOM    217  HG  CYS A  14      10.817  11.070   2.385  1.00  2.56           H  
ATOM    218  N   THR A  15       7.155  11.303  -0.394  1.00  0.76           N  
ATOM    219  CA  THR A  15       7.091  10.644  -1.693  1.00  0.74           C  
ATOM    220  C   THR A  15       8.008   9.417  -1.767  1.00  0.67           C  
ATOM    221  O   THR A  15       7.612   8.377  -2.283  1.00  0.64           O  
ATOM    222  CB  THR A  15       7.444  11.686  -2.762  1.00  0.85           C  
ATOM    223  OG1 THR A  15       6.821  12.909  -2.419  1.00  1.37           O  
ATOM    224  CG2 THR A  15       6.998  11.250  -4.160  1.00  1.29           C  
ATOM    225  H   THR A  15       7.265  12.309  -0.430  1.00  0.88           H  
ATOM    226  HA  THR A  15       6.061  10.318  -1.845  1.00  0.76           H  
ATOM    227  HB  THR A  15       8.523  11.850  -2.770  1.00  1.36           H  
ATOM    228  HG1 THR A  15       5.870  12.813  -2.516  1.00  1.81           H  
ATOM    229 HG21 THR A  15       7.516  10.335  -4.450  1.00  1.83           H  
ATOM    230 HG22 THR A  15       5.922  11.074  -4.181  1.00  2.12           H  
ATOM    231 HG23 THR A  15       7.244  12.033  -4.880  1.00  2.12           H  
ATOM    232  N   ASN A  16       9.230   9.514  -1.232  1.00  0.68           N  
ATOM    233  CA  ASN A  16      10.162   8.396  -1.183  1.00  0.67           C  
ATOM    234  C   ASN A  16       9.529   7.168  -0.524  1.00  0.58           C  
ATOM    235  O   ASN A  16       9.709   6.042  -0.978  1.00  0.55           O  
ATOM    236  CB  ASN A  16      11.432   8.802  -0.430  1.00  0.78           C  
ATOM    237  CG  ASN A  16      12.425   7.644  -0.366  1.00  2.06           C  
ATOM    238  OD1 ASN A  16      12.788   7.074  -1.387  1.00  2.85           O  
ATOM    239  ND2 ASN A  16      12.879   7.284   0.832  1.00  3.40           N  
ATOM    240  H   ASN A  16       9.522  10.383  -0.820  1.00  0.75           H  
ATOM    241  HA  ASN A  16      10.429   8.165  -2.211  1.00  0.71           H  
ATOM    242  HB2 ASN A  16      11.906   9.641  -0.940  1.00  1.66           H  
ATOM    243  HB3 ASN A  16      11.167   9.108   0.582  1.00  1.94           H  
ATOM    244 HD21 ASN A  16      12.589   7.770   1.667  1.00  3.47           H  
ATOM    245 HD22 ASN A  16      13.555   6.538   0.874  1.00  4.63           H  
ATOM    246  N   CYS A  17       8.770   7.390   0.551  1.00  0.60           N  
ATOM    247  CA  CYS A  17       8.080   6.324   1.261  1.00  0.56           C  
ATOM    248  C   CYS A  17       7.052   5.683   0.336  1.00  0.43           C  
ATOM    249  O   CYS A  17       6.999   4.463   0.201  1.00  0.37           O  
ATOM    250  CB  CYS A  17       7.389   6.909   2.487  1.00  0.74           C  
ATOM    251  SG  CYS A  17       6.861   5.595   3.606  1.00  2.46           S  
ATOM    252  H   CYS A  17       8.540   8.345   0.802  1.00  0.71           H  
ATOM    253  HA  CYS A  17       8.807   5.577   1.582  1.00  0.66           H  
ATOM    254  HB2 CYS A  17       8.071   7.586   2.990  1.00  1.09           H  
ATOM    255  HB3 CYS A  17       6.500   7.451   2.180  1.00  1.96           H  
ATOM    256  HG  CYS A  17       8.080   5.238   4.051  1.00  2.30           H  
ATOM    257  N   ALA A  18       6.262   6.519  -0.348  1.00  0.45           N  
ATOM    258  CA  ALA A  18       5.305   6.061  -1.347  1.00  0.43           C  
ATOM    259  C   ALA A  18       5.996   5.233  -2.433  1.00  0.42           C  
ATOM    260  O   ALA A  18       5.480   4.191  -2.835  1.00  0.43           O  
ATOM    261  CB  ALA A  18       4.546   7.245  -1.952  1.00  0.54           C  
ATOM    262  H   ALA A  18       6.387   7.516  -0.213  1.00  0.52           H  
ATOM    263  HA  ALA A  18       4.587   5.416  -0.846  1.00  0.43           H  
ATOM    264  HB1 ALA A  18       3.718   6.872  -2.555  1.00  1.71           H  
ATOM    265  HB2 ALA A  18       4.154   7.879  -1.161  1.00  1.74           H  
ATOM    266  HB3 ALA A  18       5.197   7.837  -2.591  1.00  1.46           H  
ATOM    267  N   ALA A  19       7.164   5.688  -2.892  1.00  0.47           N  
ATOM    268  CA  ALA A  19       7.921   5.001  -3.935  1.00  0.53           C  
ATOM    269  C   ALA A  19       8.363   3.622  -3.435  1.00  0.50           C  
ATOM    270  O   ALA A  19       8.161   2.604  -4.098  1.00  0.54           O  
ATOM    271  CB  ALA A  19       9.116   5.853  -4.372  1.00  0.63           C  
ATOM    272  H   ALA A  19       7.534   6.540  -2.473  1.00  0.52           H  
ATOM    273  HA  ALA A  19       7.273   4.869  -4.803  1.00  0.54           H  
ATOM    274  HB1 ALA A  19       9.813   5.991  -3.548  1.00  1.71           H  
ATOM    275  HB2 ALA A  19       9.632   5.352  -5.189  1.00  1.44           H  
ATOM    276  HB3 ALA A  19       8.767   6.826  -4.715  1.00  1.81           H  
ATOM    277  N   LYS A  20       8.954   3.590  -2.240  1.00  0.49           N  
ATOM    278  CA  LYS A  20       9.342   2.352  -1.584  1.00  0.51           C  
ATOM    279  C   LYS A  20       8.128   1.417  -1.500  1.00  0.45           C  
ATOM    280  O   LYS A  20       8.214   0.249  -1.878  1.00  0.50           O  
ATOM    281  CB  LYS A  20       9.940   2.699  -0.213  1.00  0.56           C  
ATOM    282  CG  LYS A  20      10.751   1.556   0.415  1.00  0.69           C  
ATOM    283  CD  LYS A  20      11.586   2.073   1.601  1.00  1.63           C  
ATOM    284  CE  LYS A  20      10.699   2.326   2.828  1.00  3.20           C  
ATOM    285  NZ  LYS A  20      11.406   2.991   3.938  1.00  4.22           N  
ATOM    286  H   LYS A  20       9.103   4.469  -1.750  1.00  0.50           H  
ATOM    287  HA  LYS A  20      10.103   1.877  -2.203  1.00  0.59           H  
ATOM    288  HB2 LYS A  20      10.612   3.546  -0.352  1.00  0.72           H  
ATOM    289  HB3 LYS A  20       9.139   3.003   0.459  1.00  0.58           H  
ATOM    290  HG2 LYS A  20      10.084   0.753   0.736  1.00  1.04           H  
ATOM    291  HG3 LYS A  20      11.432   1.148  -0.334  1.00  1.46           H  
ATOM    292  HD2 LYS A  20      12.334   1.317   1.853  1.00  2.33           H  
ATOM    293  HD3 LYS A  20      12.106   2.986   1.305  1.00  2.20           H  
ATOM    294  HE2 LYS A  20       9.848   2.953   2.566  1.00  4.12           H  
ATOM    295  HE3 LYS A  20      10.332   1.361   3.172  1.00  3.69           H  
ATOM    296  HZ1 LYS A  20      11.704   3.919   3.685  1.00  4.59           H  
ATOM    297  HZ2 LYS A  20      10.761   3.127   4.719  1.00  5.32           H  
ATOM    298  HZ3 LYS A  20      12.176   2.450   4.297  1.00  4.23           H  
ATOM    299  N   PHE A  21       6.993   1.951  -1.039  1.00  0.39           N  
ATOM    300  CA  PHE A  21       5.736   1.228  -0.959  1.00  0.39           C  
ATOM    301  C   PHE A  21       5.347   0.615  -2.298  1.00  0.45           C  
ATOM    302  O   PHE A  21       5.263  -0.606  -2.382  1.00  0.52           O  
ATOM    303  CB  PHE A  21       4.605   2.119  -0.426  1.00  0.36           C  
ATOM    304  CG  PHE A  21       4.323   1.919   1.039  1.00  0.92           C  
ATOM    305  CD1 PHE A  21       3.789   0.692   1.473  1.00  1.64           C  
ATOM    306  CD2 PHE A  21       4.554   2.956   1.960  1.00  2.49           C  
ATOM    307  CE1 PHE A  21       3.448   0.516   2.821  1.00  1.83           C  
ATOM    308  CE2 PHE A  21       4.270   2.757   3.318  1.00  2.83           C  
ATOM    309  CZ  PHE A  21       3.691   1.549   3.741  1.00  1.79           C  
ATOM    310  H   PHE A  21       7.010   2.922  -0.750  1.00  0.39           H  
ATOM    311  HA  PHE A  21       5.883   0.402  -0.259  1.00  0.37           H  
ATOM    312  HB2 PHE A  21       4.810   3.167  -0.616  1.00  0.76           H  
ATOM    313  HB3 PHE A  21       3.679   1.875  -0.945  1.00  0.60           H  
ATOM    314  HD1 PHE A  21       3.595  -0.103   0.767  1.00  2.82           H  
ATOM    315  HD2 PHE A  21       4.959   3.903   1.639  1.00  3.68           H  
ATOM    316  HE1 PHE A  21       2.986  -0.408   3.138  1.00  2.90           H  
ATOM    317  HE2 PHE A  21       4.467   3.549   4.023  1.00  4.18           H  
ATOM    318  HZ  PHE A  21       3.424   1.413   4.774  1.00  2.11           H  
ATOM    319  N   GLU A  22       5.059   1.428  -3.326  1.00  0.41           N  
ATOM    320  CA  GLU A  22       4.506   0.889  -4.565  1.00  0.43           C  
ATOM    321  C   GLU A  22       5.400  -0.210  -5.124  1.00  0.42           C  
ATOM    322  O   GLU A  22       4.899  -1.243  -5.554  1.00  0.43           O  
ATOM    323  CB  GLU A  22       4.183   1.972  -5.603  1.00  0.45           C  
ATOM    324  CG  GLU A  22       5.347   2.822  -6.120  1.00  0.57           C  
ATOM    325  CD  GLU A  22       5.924   2.277  -7.418  1.00  1.30           C  
ATOM    326  OE1 GLU A  22       5.228   2.431  -8.445  1.00  1.62           O  
ATOM    327  OE2 GLU A  22       7.012   1.671  -7.391  1.00  2.87           O  
ATOM    328  H   GLU A  22       5.202   2.430  -3.239  1.00  0.38           H  
ATOM    329  HA  GLU A  22       3.550   0.428  -4.298  1.00  0.47           H  
ATOM    330  HB2 GLU A  22       3.696   1.497  -6.454  1.00  0.63           H  
ATOM    331  HB3 GLU A  22       3.478   2.651  -5.151  1.00  0.54           H  
ATOM    332  HG2 GLU A  22       4.974   3.822  -6.342  1.00  1.13           H  
ATOM    333  HG3 GLU A  22       6.100   2.912  -5.353  1.00  1.59           H  
ATOM    334  N   ARG A  23       6.717  -0.016  -5.063  1.00  0.41           N  
ATOM    335  CA  ARG A  23       7.662  -1.031  -5.498  1.00  0.41           C  
ATOM    336  C   ARG A  23       7.507  -2.299  -4.647  1.00  0.41           C  
ATOM    337  O   ARG A  23       7.401  -3.398  -5.191  1.00  0.46           O  
ATOM    338  CB  ARG A  23       9.089  -0.475  -5.433  1.00  0.45           C  
ATOM    339  CG  ARG A  23      10.005  -1.274  -6.365  1.00  0.66           C  
ATOM    340  CD  ARG A  23      11.477  -0.933  -6.116  1.00  1.18           C  
ATOM    341  NE  ARG A  23      12.327  -1.545  -7.150  1.00  1.48           N  
ATOM    342  CZ  ARG A  23      13.663  -1.660  -7.093  1.00  2.31           C  
ATOM    343  NH1 ARG A  23      14.325  -1.226  -6.016  1.00  3.43           N  
ATOM    344  NH2 ARG A  23      14.329  -2.204  -8.117  1.00  2.78           N  
ATOM    345  H   ARG A  23       7.051   0.903  -4.783  1.00  0.42           H  
ATOM    346  HA  ARG A  23       7.426  -1.286  -6.538  1.00  0.42           H  
ATOM    347  HB2 ARG A  23       9.090   0.566  -5.766  1.00  0.57           H  
ATOM    348  HB3 ARG A  23       9.453  -0.513  -4.405  1.00  0.56           H  
ATOM    349  HG2 ARG A  23       9.858  -2.346  -6.206  1.00  1.24           H  
ATOM    350  HG3 ARG A  23       9.734  -1.030  -7.394  1.00  1.31           H  
ATOM    351  HD2 ARG A  23      11.599   0.152  -6.138  1.00  1.94           H  
ATOM    352  HD3 ARG A  23      11.736  -1.313  -5.126  1.00  1.91           H  
ATOM    353  HE  ARG A  23      11.840  -1.900  -7.962  1.00  2.02           H  
ATOM    354 HH11 ARG A  23      13.807  -0.813  -5.255  1.00  3.63           H  
ATOM    355 HH12 ARG A  23      15.326  -1.320  -5.930  1.00  4.40           H  
ATOM    356 HH21 ARG A  23      13.832  -2.544  -8.928  1.00  2.96           H  
ATOM    357 HH22 ARG A  23      15.333  -2.307  -8.097  1.00  3.48           H  
ATOM    358  N   ASN A  24       7.478  -2.161  -3.316  1.00  0.39           N  
ATOM    359  CA  ASN A  24       7.311  -3.313  -2.431  1.00  0.44           C  
ATOM    360  C   ASN A  24       6.017  -4.060  -2.763  1.00  0.44           C  
ATOM    361  O   ASN A  24       5.992  -5.285  -2.799  1.00  0.46           O  
ATOM    362  CB  ASN A  24       7.348  -2.899  -0.946  1.00  0.59           C  
ATOM    363  CG  ASN A  24       8.072  -3.921  -0.073  1.00  0.97           C  
ATOM    364  OD1 ASN A  24       8.121  -5.107  -0.374  1.00  2.40           O  
ATOM    365  ND2 ASN A  24       8.658  -3.461   1.030  1.00  1.06           N  
ATOM    366  H   ASN A  24       7.536  -1.231  -2.908  1.00  0.36           H  
ATOM    367  HA  ASN A  24       8.152  -3.978  -2.635  1.00  0.46           H  
ATOM    368  HB2 ASN A  24       7.880  -1.958  -0.841  1.00  1.51           H  
ATOM    369  HB3 ASN A  24       6.339  -2.771  -0.551  1.00  0.97           H  
ATOM    370 HD21 ASN A  24       8.579  -2.491   1.282  1.00  1.87           H  
ATOM    371 HD22 ASN A  24       9.188  -4.104   1.596  1.00  1.30           H  
ATOM    372  N   VAL A  25       4.935  -3.325  -3.037  1.00  0.43           N  
ATOM    373  CA  VAL A  25       3.672  -3.918  -3.456  1.00  0.43           C  
ATOM    374  C   VAL A  25       3.823  -4.618  -4.809  1.00  0.40           C  
ATOM    375  O   VAL A  25       3.361  -5.741  -4.977  1.00  0.37           O  
ATOM    376  CB  VAL A  25       2.554  -2.864  -3.463  1.00  0.47           C  
ATOM    377  CG1 VAL A  25       1.234  -3.509  -3.898  1.00  0.47           C  
ATOM    378  CG2 VAL A  25       2.369  -2.280  -2.060  1.00  0.49           C  
ATOM    379  H   VAL A  25       5.016  -2.314  -2.996  1.00  0.45           H  
ATOM    380  HA  VAL A  25       3.397  -4.688  -2.733  1.00  0.43           H  
ATOM    381  HB  VAL A  25       2.792  -2.056  -4.155  1.00  0.53           H  
ATOM    382 HG11 VAL A  25       0.406  -2.827  -3.709  1.00  1.70           H  
ATOM    383 HG12 VAL A  25       1.275  -3.728  -4.963  1.00  1.74           H  
ATOM    384 HG13 VAL A  25       1.061  -4.432  -3.346  1.00  1.69           H  
ATOM    385 HG21 VAL A  25       2.303  -3.094  -1.343  1.00  1.59           H  
ATOM    386 HG22 VAL A  25       3.210  -1.656  -1.779  1.00  1.74           H  
ATOM    387 HG23 VAL A  25       1.467  -1.671  -2.022  1.00  1.30           H  
ATOM    388  N   LYS A  26       4.466  -3.971  -5.780  1.00  0.43           N  
ATOM    389  CA  LYS A  26       4.732  -4.535  -7.091  1.00  0.39           C  
ATOM    390  C   LYS A  26       5.521  -5.848  -7.004  1.00  0.36           C  
ATOM    391  O   LYS A  26       5.277  -6.751  -7.801  1.00  0.37           O  
ATOM    392  CB  LYS A  26       5.425  -3.450  -7.921  1.00  0.40           C  
ATOM    393  CG  LYS A  26       4.372  -2.474  -8.459  1.00  0.52           C  
ATOM    394  CD  LYS A  26       5.055  -1.189  -8.929  1.00  0.62           C  
ATOM    395  CE  LYS A  26       4.127  -0.396  -9.860  1.00  0.64           C  
ATOM    396  NZ  LYS A  26       4.806   0.784 -10.430  1.00  1.70           N  
ATOM    397  H   LYS A  26       4.822  -3.036  -5.615  1.00  0.47           H  
ATOM    398  HA  LYS A  26       3.780  -4.778  -7.565  1.00  0.41           H  
ATOM    399  HB2 LYS A  26       6.130  -2.915  -7.294  1.00  0.43           H  
ATOM    400  HB3 LYS A  26       5.992  -3.871  -8.745  1.00  0.39           H  
ATOM    401  HG2 LYS A  26       3.856  -2.963  -9.287  1.00  0.70           H  
ATOM    402  HG3 LYS A  26       3.643  -2.227  -7.684  1.00  0.90           H  
ATOM    403  HD2 LYS A  26       5.320  -0.581  -8.060  1.00  0.99           H  
ATOM    404  HD3 LYS A  26       5.976  -1.475  -9.430  1.00  0.82           H  
ATOM    405  HE2 LYS A  26       3.786  -1.034 -10.676  1.00  1.26           H  
ATOM    406  HE3 LYS A  26       3.257  -0.059  -9.289  1.00  1.46           H  
ATOM    407  HZ1 LYS A  26       5.106   1.394  -9.671  1.00  2.41           H  
ATOM    408  HZ2 LYS A  26       5.618   0.521 -10.963  1.00  2.79           H  
ATOM    409  HZ3 LYS A  26       4.170   1.318 -11.003  1.00  2.14           H  
ATOM    410  N   GLU A  27       6.423  -5.990  -6.027  1.00  0.35           N  
ATOM    411  CA  GLU A  27       7.096  -7.262  -5.766  1.00  0.33           C  
ATOM    412  C   GLU A  27       6.120  -8.386  -5.356  1.00  0.33           C  
ATOM    413  O   GLU A  27       6.468  -9.559  -5.465  1.00  0.48           O  
ATOM    414  CB  GLU A  27       8.193  -7.072  -4.708  1.00  0.41           C  
ATOM    415  CG  GLU A  27       9.350  -6.185  -5.199  1.00  0.60           C  
ATOM    416  CD  GLU A  27      10.568  -6.996  -5.627  1.00  1.61           C  
ATOM    417  OE1 GLU A  27      11.160  -7.639  -4.733  1.00  2.31           O  
ATOM    418  OE2 GLU A  27      10.908  -6.929  -6.829  1.00  2.65           O  
ATOM    419  H   GLU A  27       6.666  -5.183  -5.458  1.00  0.39           H  
ATOM    420  HA  GLU A  27       7.592  -7.584  -6.684  1.00  0.38           H  
ATOM    421  HB2 GLU A  27       7.756  -6.628  -3.815  1.00  0.41           H  
ATOM    422  HB3 GLU A  27       8.590  -8.049  -4.424  1.00  0.50           H  
ATOM    423  HG2 GLU A  27       9.034  -5.551  -6.027  1.00  1.10           H  
ATOM    424  HG3 GLU A  27       9.670  -5.546  -4.378  1.00  1.67           H  
ATOM    425  N   ILE A  28       4.916  -8.072  -4.857  1.00  0.32           N  
ATOM    426  CA  ILE A  28       3.973  -9.090  -4.403  1.00  0.34           C  
ATOM    427  C   ILE A  28       3.271  -9.749  -5.594  1.00  0.38           C  
ATOM    428  O   ILE A  28       2.322  -9.220  -6.179  1.00  0.71           O  
ATOM    429  CB  ILE A  28       2.916  -8.519  -3.453  1.00  0.39           C  
ATOM    430  CG1 ILE A  28       3.470  -7.676  -2.291  1.00  0.43           C  
ATOM    431  CG2 ILE A  28       1.964  -9.606  -2.929  1.00  0.50           C  
ATOM    432  CD1 ILE A  28       4.284  -8.468  -1.265  1.00  2.35           C  
ATOM    433  H   ILE A  28       4.617  -7.104  -4.830  1.00  0.36           H  
ATOM    434  HA  ILE A  28       4.526  -9.846  -3.841  1.00  0.39           H  
ATOM    435  HB  ILE A  28       2.331  -7.879  -4.092  1.00  0.40           H  
ATOM    436 HG12 ILE A  28       4.106  -6.893  -2.690  1.00  1.88           H  
ATOM    437 HG13 ILE A  28       2.635  -7.197  -1.778  1.00  1.48           H  
ATOM    438 HG21 ILE A  28       1.238  -9.155  -2.255  1.00  1.77           H  
ATOM    439 HG22 ILE A  28       1.413 -10.066  -3.747  1.00  1.43           H  
ATOM    440 HG23 ILE A  28       2.520 -10.382  -2.403  1.00  1.60           H  
ATOM    441 HD11 ILE A  28       5.136  -8.946  -1.745  1.00  3.65           H  
ATOM    442 HD12 ILE A  28       4.651  -7.780  -0.502  1.00  3.01           H  
ATOM    443 HD13 ILE A  28       3.665  -9.222  -0.779  1.00  3.03           H  
ATOM    444  N   GLU A  29       3.672 -10.981  -5.857  1.00  0.49           N  
ATOM    445  CA  GLU A  29       2.976 -11.933  -6.683  1.00  0.44           C  
ATOM    446  C   GLU A  29       1.656 -12.300  -6.001  1.00  0.81           C  
ATOM    447  O   GLU A  29       1.566 -13.272  -5.252  1.00  2.40           O  
ATOM    448  CB  GLU A  29       3.887 -13.146  -6.851  1.00  0.71           C  
ATOM    449  CG  GLU A  29       5.065 -12.866  -7.793  1.00  1.07           C  
ATOM    450  CD  GLU A  29       5.827 -14.146  -8.111  1.00  1.45           C  
ATOM    451  OE1 GLU A  29       5.214 -15.016  -8.768  1.00  2.57           O  
ATOM    452  OE2 GLU A  29       6.997 -14.241  -7.685  1.00  2.28           O  
ATOM    453  H   GLU A  29       4.428 -11.330  -5.306  1.00  0.79           H  
ATOM    454  HA  GLU A  29       2.757 -11.493  -7.657  1.00  0.62           H  
ATOM    455  HB2 GLU A  29       4.258 -13.487  -5.883  1.00  0.82           H  
ATOM    456  HB3 GLU A  29       3.289 -13.940  -7.266  1.00  0.90           H  
ATOM    457  HG2 GLU A  29       4.692 -12.461  -8.734  1.00  1.85           H  
ATOM    458  HG3 GLU A  29       5.744 -12.141  -7.343  1.00  1.60           H  
ATOM    459  N   GLY A  30       0.638 -11.479  -6.243  1.00  0.82           N  
ATOM    460  CA  GLY A  30      -0.674 -11.597  -5.626  1.00  0.86           C  
ATOM    461  C   GLY A  30      -1.597 -10.485  -6.118  1.00  0.83           C  
ATOM    462  O   GLY A  30      -2.778 -10.707  -6.381  1.00  0.99           O  
ATOM    463  H   GLY A  30       0.849 -10.681  -6.829  1.00  1.98           H  
ATOM    464  HA2 GLY A  30      -1.110 -12.566  -5.870  1.00  1.00           H  
ATOM    465  HA3 GLY A  30      -0.572 -11.517  -4.543  1.00  1.04           H  
ATOM    466  N   VAL A  31      -1.057  -9.271  -6.250  1.00  0.72           N  
ATOM    467  CA  VAL A  31      -1.741  -8.167  -6.880  1.00  0.64           C  
ATOM    468  C   VAL A  31      -1.272  -8.077  -8.338  1.00  0.55           C  
ATOM    469  O   VAL A  31      -0.197  -8.573  -8.672  1.00  0.74           O  
ATOM    470  CB  VAL A  31      -1.480  -6.915  -6.035  1.00  0.79           C  
ATOM    471  CG1 VAL A  31      -0.018  -6.471  -6.037  1.00  0.85           C  
ATOM    472  CG2 VAL A  31      -2.350  -5.765  -6.511  1.00  0.82           C  
ATOM    473  H   VAL A  31      -0.078  -9.110  -6.065  1.00  0.74           H  
ATOM    474  HA  VAL A  31      -2.814  -8.347  -6.865  1.00  0.58           H  
ATOM    475  HB  VAL A  31      -1.770  -7.135  -5.006  1.00  1.06           H  
ATOM    476 HG11 VAL A  31       0.618  -7.258  -5.641  1.00  1.55           H  
ATOM    477 HG12 VAL A  31       0.300  -6.211  -7.046  1.00  1.28           H  
ATOM    478 HG13 VAL A  31       0.073  -5.599  -5.395  1.00  1.97           H  
ATOM    479 HG21 VAL A  31      -2.012  -5.441  -7.492  1.00  1.63           H  
ATOM    480 HG22 VAL A  31      -3.377  -6.114  -6.556  1.00  1.73           H  
ATOM    481 HG23 VAL A  31      -2.279  -4.942  -5.806  1.00  1.57           H  
ATOM    482  N   THR A  32      -2.085  -7.475  -9.205  1.00  0.52           N  
ATOM    483  CA  THR A  32      -1.795  -7.258 -10.614  1.00  0.53           C  
ATOM    484  C   THR A  32      -1.462  -5.784 -10.796  1.00  0.53           C  
ATOM    485  O   THR A  32      -0.381  -5.463 -11.284  1.00  0.59           O  
ATOM    486  CB  THR A  32      -2.990  -7.694 -11.475  1.00  0.56           C  
ATOM    487  OG1 THR A  32      -3.304  -9.038 -11.176  1.00  0.63           O  
ATOM    488  CG2 THR A  32      -2.691  -7.573 -12.972  1.00  0.65           C  
ATOM    489  H   THR A  32      -2.931  -7.042  -8.856  1.00  0.66           H  
ATOM    490  HA  THR A  32      -0.926  -7.842 -10.916  1.00  0.59           H  
ATOM    491  HB  THR A  32      -3.859  -7.075 -11.249  1.00  0.54           H  
ATOM    492  HG1 THR A  32      -2.509  -9.571 -11.262  1.00  0.98           H  
ATOM    493 HG21 THR A  32      -1.800  -8.146 -13.231  1.00  1.51           H  
ATOM    494 HG22 THR A  32      -3.539  -7.951 -13.542  1.00  1.61           H  
ATOM    495 HG23 THR A  32      -2.532  -6.528 -13.241  1.00  1.25           H  
ATOM    496  N   GLU A  33      -2.367  -4.899 -10.362  1.00  0.51           N  
ATOM    497  CA  GLU A  33      -2.062  -3.472 -10.303  1.00  0.52           C  
ATOM    498  C   GLU A  33      -2.342  -2.949  -8.902  1.00  0.53           C  
ATOM    499  O   GLU A  33      -3.384  -3.255  -8.333  1.00  0.86           O  
ATOM    500  CB  GLU A  33      -2.866  -2.688 -11.345  1.00  0.56           C  
ATOM    501  CG  GLU A  33      -2.479  -3.083 -12.773  1.00  0.73           C  
ATOM    502  CD  GLU A  33      -2.919  -2.018 -13.769  1.00  1.39           C  
ATOM    503  OE1 GLU A  33      -4.096  -1.607 -13.671  1.00  2.42           O  
ATOM    504  OE2 GLU A  33      -2.066  -1.615 -14.587  1.00  2.11           O  
ATOM    505  H   GLU A  33      -3.237  -5.242  -9.924  1.00  0.49           H  
ATOM    506  HA  GLU A  33      -1.006  -3.293 -10.505  1.00  0.55           H  
ATOM    507  HB2 GLU A  33      -3.938  -2.834 -11.205  1.00  0.62           H  
ATOM    508  HB3 GLU A  33      -2.648  -1.626 -11.216  1.00  0.57           H  
ATOM    509  HG2 GLU A  33      -1.397  -3.194 -12.843  1.00  0.68           H  
ATOM    510  HG3 GLU A  33      -2.948  -4.028 -13.039  1.00  0.84           H  
ATOM    511  N   ALA A  34      -1.430  -2.150  -8.344  1.00  0.43           N  
ATOM    512  CA  ALA A  34      -1.671  -1.430  -7.107  1.00  0.43           C  
ATOM    513  C   ALA A  34      -1.339   0.033  -7.344  1.00  0.43           C  
ATOM    514  O   ALA A  34      -0.236   0.324  -7.807  1.00  0.49           O  
ATOM    515  CB  ALA A  34      -0.808  -2.002  -5.986  1.00  0.52           C  
ATOM    516  H   ALA A  34      -0.582  -1.925  -8.847  1.00  0.58           H  
ATOM    517  HA  ALA A  34      -2.720  -1.518  -6.836  1.00  0.44           H  
ATOM    518  HB1 ALA A  34      -1.009  -1.456  -5.064  1.00  1.50           H  
ATOM    519  HB2 ALA A  34      -1.048  -3.053  -5.838  1.00  1.87           H  
ATOM    520  HB3 ALA A  34       0.246  -1.903  -6.242  1.00  1.46           H  
ATOM    521  N   ILE A  35      -2.273   0.944  -7.049  1.00  0.48           N  
ATOM    522  CA  ILE A  35      -2.035   2.374  -7.230  1.00  0.49           C  
ATOM    523  C   ILE A  35      -1.968   2.999  -5.844  1.00  0.46           C  
ATOM    524  O   ILE A  35      -2.998   3.179  -5.190  1.00  0.46           O  
ATOM    525  CB  ILE A  35      -3.096   3.013  -8.145  1.00  0.48           C  
ATOM    526  CG1 ILE A  35      -3.181   2.323  -9.521  1.00  0.54           C  
ATOM    527  CG2 ILE A  35      -2.817   4.514  -8.310  1.00  0.51           C  
ATOM    528  CD1 ILE A  35      -1.876   2.349 -10.328  1.00  2.22           C  
ATOM    529  H   ILE A  35      -3.115   0.641  -6.554  1.00  0.54           H  
ATOM    530  HA  ILE A  35      -1.071   2.551  -7.706  1.00  0.55           H  
ATOM    531  HB  ILE A  35      -4.078   2.914  -7.684  1.00  0.50           H  
ATOM    532 HG12 ILE A  35      -3.486   1.284  -9.391  1.00  1.93           H  
ATOM    533 HG13 ILE A  35      -3.952   2.821 -10.109  1.00  1.80           H  
ATOM    534 HG21 ILE A  35      -1.764   4.688  -8.533  1.00  1.58           H  
ATOM    535 HG22 ILE A  35      -3.424   4.923  -9.116  1.00  1.57           H  
ATOM    536 HG23 ILE A  35      -3.069   5.038  -7.391  1.00  1.46           H  
ATOM    537 HD11 ILE A  35      -1.111   1.744  -9.847  1.00  3.44           H  
ATOM    538 HD12 ILE A  35      -2.066   1.932 -11.318  1.00  2.89           H  
ATOM    539 HD13 ILE A  35      -1.514   3.370 -10.446  1.00  2.99           H  
ATOM    540  N   VAL A  36      -0.749   3.278  -5.371  1.00  0.54           N  
ATOM    541  CA  VAL A  36      -0.547   3.790  -4.031  1.00  0.56           C  
ATOM    542  C   VAL A  36      -0.512   5.313  -4.040  1.00  0.57           C  
ATOM    543  O   VAL A  36      -0.006   5.920  -4.981  1.00  0.75           O  
ATOM    544  CB  VAL A  36       0.700   3.178  -3.381  1.00  0.63           C  
ATOM    545  CG1 VAL A  36       0.945   1.730  -3.829  1.00  2.04           C  
ATOM    546  CG2 VAL A  36       1.956   4.038  -3.564  1.00  1.70           C  
ATOM    547  H   VAL A  36       0.074   3.123  -5.940  1.00  0.64           H  
ATOM    548  HA  VAL A  36      -1.380   3.472  -3.415  1.00  0.60           H  
ATOM    549  HB  VAL A  36       0.483   3.155  -2.320  1.00  1.07           H  
ATOM    550 HG11 VAL A  36       1.651   1.257  -3.145  1.00  2.64           H  
ATOM    551 HG12 VAL A  36       0.016   1.162  -3.817  1.00  3.08           H  
ATOM    552 HG13 VAL A  36       1.351   1.702  -4.839  1.00  2.70           H  
ATOM    553 HG21 VAL A  36       2.111   4.255  -4.620  1.00  2.70           H  
ATOM    554 HG22 VAL A  36       1.848   4.982  -3.029  1.00  2.35           H  
ATOM    555 HG23 VAL A  36       2.820   3.515  -3.155  1.00  2.49           H  
ATOM    556  N   ASN A  37      -1.021   5.930  -2.974  1.00  0.71           N  
ATOM    557  CA  ASN A  37      -0.937   7.365  -2.753  1.00  0.78           C  
ATOM    558  C   ASN A  37      -0.661   7.584  -1.264  1.00  0.97           C  
ATOM    559  O   ASN A  37      -1.374   8.324  -0.585  1.00  1.79           O  
ATOM    560  CB  ASN A  37      -2.230   8.063  -3.201  1.00  0.83           C  
ATOM    561  CG  ASN A  37      -2.647   7.761  -4.637  1.00  1.10           C  
ATOM    562  OD1 ASN A  37      -2.460   8.577  -5.532  1.00  1.50           O  
ATOM    563  ND2 ASN A  37      -3.274   6.608  -4.859  1.00  2.04           N  
ATOM    564  H   ASN A  37      -1.530   5.394  -2.277  1.00  0.85           H  
ATOM    565  HA  ASN A  37      -0.102   7.789  -3.315  1.00  0.96           H  
ATOM    566  HB2 ASN A  37      -3.044   7.751  -2.555  1.00  0.87           H  
ATOM    567  HB3 ASN A  37      -2.096   9.140  -3.100  1.00  0.88           H  
ATOM    568 HD21 ASN A  37      -3.373   5.932  -4.113  1.00  2.85           H  
ATOM    569 HD22 ASN A  37      -3.533   6.376  -5.804  1.00  2.26           H  
ATOM    570  N   PHE A  38       0.372   6.905  -0.755  1.00  1.29           N  
ATOM    571  CA  PHE A  38       0.860   7.082   0.606  1.00  1.46           C  
ATOM    572  C   PHE A  38       1.309   8.530   0.794  1.00  1.75           C  
ATOM    573  O   PHE A  38       2.176   9.002   0.063  1.00  2.76           O  
ATOM    574  CB  PHE A  38       2.041   6.139   0.875  1.00  1.86           C  
ATOM    575  CG  PHE A  38       1.665   4.691   1.084  1.00  1.89           C  
ATOM    576  CD1 PHE A  38       1.622   3.802   0.002  1.00  2.30           C  
ATOM    577  CD2 PHE A  38       1.440   4.207   2.382  1.00  2.78           C  
ATOM    578  CE1 PHE A  38       1.192   2.478   0.192  1.00  2.62           C  
ATOM    579  CE2 PHE A  38       0.993   2.888   2.573  1.00  3.14           C  
ATOM    580  CZ  PHE A  38       0.825   2.036   1.472  1.00  2.71           C  
ATOM    581  H   PHE A  38       0.895   6.303  -1.371  1.00  1.95           H  
ATOM    582  HA  PHE A  38       0.057   6.850   1.308  1.00  1.23           H  
ATOM    583  HB2 PHE A  38       2.756   6.234   0.062  1.00  2.01           H  
ATOM    584  HB3 PHE A  38       2.547   6.464   1.779  1.00  2.23           H  
ATOM    585  HD1 PHE A  38       2.009   4.114  -0.950  1.00  3.11           H  
ATOM    586  HD2 PHE A  38       1.645   4.836   3.234  1.00  3.62           H  
ATOM    587  HE1 PHE A  38       1.228   1.772  -0.621  1.00  3.45           H  
ATOM    588  HE2 PHE A  38       0.862   2.498   3.571  1.00  4.13           H  
ATOM    589  HZ  PHE A  38       0.561   1.002   1.632  1.00  3.15           H  
ATOM    590  N   GLY A  39       0.737   9.220   1.779  1.00  1.85           N  
ATOM    591  CA  GLY A  39       1.100  10.585   2.116  1.00  2.08           C  
ATOM    592  C   GLY A  39      -0.087  11.265   2.780  1.00  1.95           C  
ATOM    593  O   GLY A  39      -0.017  11.672   3.933  1.00  2.76           O  
ATOM    594  H   GLY A  39       0.028   8.773   2.343  1.00  2.47           H  
ATOM    595  HA2 GLY A  39       1.940  10.567   2.806  1.00  2.32           H  
ATOM    596  HA3 GLY A  39       1.382  11.143   1.223  1.00  2.18           H  
ATOM    597  N   ALA A  40      -1.195  11.348   2.042  1.00  1.39           N  
ATOM    598  CA  ALA A  40      -2.453  11.900   2.524  1.00  1.25           C  
ATOM    599  C   ALA A  40      -3.558  11.450   1.571  1.00  1.00           C  
ATOM    600  O   ALA A  40      -4.240  12.264   0.947  1.00  1.80           O  
ATOM    601  CB  ALA A  40      -2.355  13.429   2.616  1.00  2.12           C  
ATOM    602  H   ALA A  40      -1.167  10.979   1.103  1.00  1.53           H  
ATOM    603  HA  ALA A  40      -2.671  11.504   3.518  1.00  1.41           H  
ATOM    604  HB1 ALA A  40      -2.108  13.850   1.641  1.00  2.71           H  
ATOM    605  HB2 ALA A  40      -3.309  13.838   2.951  1.00  2.48           H  
ATOM    606  HB3 ALA A  40      -1.586  13.715   3.334  1.00  2.86           H  
ATOM    607  N   SER A  41      -3.683  10.134   1.384  1.00  0.77           N  
ATOM    608  CA  SER A  41      -4.676   9.570   0.488  1.00  1.25           C  
ATOM    609  C   SER A  41      -4.982   8.108   0.821  1.00  0.73           C  
ATOM    610  O   SER A  41      -5.636   7.823   1.822  1.00  0.65           O  
ATOM    611  CB  SER A  41      -4.297   9.871  -0.976  1.00  2.37           C  
ATOM    612  OG  SER A  41      -4.972  11.036  -1.409  1.00  2.90           O  
ATOM    613  H   SER A  41      -3.117   9.500   1.933  1.00  1.07           H  
ATOM    614  HA  SER A  41      -5.625  10.066   0.677  1.00  1.82           H  
ATOM    615  HB2 SER A  41      -3.219  10.016  -1.066  1.00  2.60           H  
ATOM    616  HB3 SER A  41      -4.588   9.072  -1.646  1.00  2.98           H  
ATOM    617  HG  SER A  41      -4.771  11.737  -0.768  1.00  2.84           H  
ATOM    618  N   LYS A  42      -4.625   7.190  -0.076  1.00  0.59           N  
ATOM    619  CA  LYS A  42      -5.103   5.824  -0.059  1.00  0.35           C  
ATOM    620  C   LYS A  42      -4.171   4.936  -0.864  1.00  0.34           C  
ATOM    621  O   LYS A  42      -3.296   5.430  -1.575  1.00  0.51           O  
ATOM    622  CB  LYS A  42      -6.555   5.753  -0.575  1.00  0.66           C  
ATOM    623  CG  LYS A  42      -6.742   6.295  -2.006  1.00  1.13           C  
ATOM    624  CD  LYS A  42      -7.282   7.732  -2.022  1.00  1.62           C  
ATOM    625  CE  LYS A  42      -7.246   8.305  -3.448  1.00  3.22           C  
ATOM    626  NZ  LYS A  42      -7.524   9.759  -3.472  1.00  4.40           N  
ATOM    627  H   LYS A  42      -3.947   7.422  -0.783  1.00  0.78           H  
ATOM    628  HA  LYS A  42      -5.034   5.438   0.956  1.00  0.49           H  
ATOM    629  HB2 LYS A  42      -6.865   4.710  -0.571  1.00  0.92           H  
ATOM    630  HB3 LYS A  42      -7.215   6.286   0.108  1.00  0.67           H  
ATOM    631  HG2 LYS A  42      -5.802   6.231  -2.555  1.00  1.89           H  
ATOM    632  HG3 LYS A  42      -7.468   5.663  -2.518  1.00  1.80           H  
ATOM    633  HD2 LYS A  42      -8.307   7.724  -1.646  1.00  2.23           H  
ATOM    634  HD3 LYS A  42      -6.686   8.352  -1.357  1.00  2.43           H  
ATOM    635  HE2 LYS A  42      -6.258   8.141  -3.884  1.00  4.14           H  
ATOM    636  HE3 LYS A  42      -7.981   7.779  -4.062  1.00  3.75           H  
ATOM    637  HZ1 LYS A  42      -7.508  10.089  -4.428  1.00  5.00           H  
ATOM    638  HZ2 LYS A  42      -8.436   9.949  -3.082  1.00  4.70           H  
ATOM    639  HZ3 LYS A  42      -6.821  10.265  -2.943  1.00  5.02           H  
ATOM    640  N   ILE A  43      -4.401   3.632  -0.771  1.00  0.26           N  
ATOM    641  CA  ILE A  43      -3.653   2.626  -1.495  1.00  0.25           C  
ATOM    642  C   ILE A  43      -4.645   1.646  -2.129  1.00  0.23           C  
ATOM    643  O   ILE A  43      -5.389   0.962  -1.424  1.00  0.24           O  
ATOM    644  CB  ILE A  43      -2.587   2.035  -0.551  1.00  0.27           C  
ATOM    645  CG1 ILE A  43      -1.614   1.021  -1.174  1.00  0.34           C  
ATOM    646  CG2 ILE A  43      -3.177   1.505   0.758  1.00  0.31           C  
ATOM    647  CD1 ILE A  43      -2.229  -0.270  -1.704  1.00  0.80           C  
ATOM    648  H   ILE A  43      -5.128   3.321  -0.127  1.00  0.31           H  
ATOM    649  HA  ILE A  43      -3.126   3.105  -2.313  1.00  0.29           H  
ATOM    650  HB  ILE A  43      -1.955   2.875  -0.257  1.00  0.29           H  
ATOM    651 HG12 ILE A  43      -1.076   1.500  -1.985  1.00  0.70           H  
ATOM    652 HG13 ILE A  43      -0.887   0.739  -0.417  1.00  0.42           H  
ATOM    653 HG21 ILE A  43      -3.669   2.302   1.314  1.00  1.38           H  
ATOM    654 HG22 ILE A  43      -3.892   0.708   0.570  1.00  1.38           H  
ATOM    655 HG23 ILE A  43      -2.361   1.126   1.365  1.00  1.59           H  
ATOM    656 HD11 ILE A  43      -1.433  -0.985  -1.917  1.00  1.82           H  
ATOM    657 HD12 ILE A  43      -2.918  -0.704  -0.984  1.00  1.52           H  
ATOM    658 HD13 ILE A  43      -2.748  -0.066  -2.631  1.00  2.07           H  
ATOM    659  N   THR A  44      -4.694   1.636  -3.466  1.00  0.25           N  
ATOM    660  CA  THR A  44      -5.518   0.722  -4.243  1.00  0.26           C  
ATOM    661  C   THR A  44      -4.730  -0.529  -4.577  1.00  0.30           C  
ATOM    662  O   THR A  44      -3.547  -0.446  -4.898  1.00  0.36           O  
ATOM    663  CB  THR A  44      -5.982   1.376  -5.543  1.00  0.33           C  
ATOM    664  OG1 THR A  44      -6.821   2.452  -5.246  1.00  0.44           O  
ATOM    665  CG2 THR A  44      -6.745   0.420  -6.475  1.00  0.39           C  
ATOM    666  H   THR A  44      -4.077   2.247  -3.994  1.00  0.27           H  
ATOM    667  HA  THR A  44      -6.399   0.447  -3.671  1.00  0.24           H  
ATOM    668  HB  THR A  44      -5.131   1.771  -6.079  1.00  0.36           H  
ATOM    669  HG1 THR A  44      -7.402   2.514  -5.999  1.00  1.58           H  
ATOM    670 HG21 THR A  44      -7.578  -0.042  -5.944  1.00  1.39           H  
ATOM    671 HG22 THR A  44      -7.132   0.965  -7.336  1.00  1.39           H  
ATOM    672 HG23 THR A  44      -6.087  -0.360  -6.858  1.00  1.51           H  
ATOM    673  N   VAL A  45      -5.432  -1.656  -4.565  1.00  0.34           N  
ATOM    674  CA  VAL A  45      -4.953  -2.982  -4.902  1.00  0.40           C  
ATOM    675  C   VAL A  45      -5.966  -3.582  -5.878  1.00  0.45           C  
ATOM    676  O   VAL A  45      -7.178  -3.472  -5.684  1.00  0.50           O  
ATOM    677  CB  VAL A  45      -4.828  -3.794  -3.599  1.00  0.40           C  
ATOM    678  CG1 VAL A  45      -4.933  -5.314  -3.773  1.00  0.59           C  
ATOM    679  CG2 VAL A  45      -3.503  -3.464  -2.906  1.00  0.61           C  
ATOM    680  H   VAL A  45      -6.430  -1.571  -4.389  1.00  0.36           H  
ATOM    681  HA  VAL A  45      -3.982  -2.912  -5.398  1.00  0.44           H  
ATOM    682  HB  VAL A  45      -5.639  -3.486  -2.942  1.00  0.46           H  
ATOM    683 HG11 VAL A  45      -4.171  -5.673  -4.460  1.00  1.43           H  
ATOM    684 HG12 VAL A  45      -4.785  -5.797  -2.807  1.00  1.58           H  
ATOM    685 HG13 VAL A  45      -5.920  -5.593  -4.143  1.00  1.81           H  
ATOM    686 HG21 VAL A  45      -3.448  -3.970  -1.943  1.00  1.70           H  
ATOM    687 HG22 VAL A  45      -2.663  -3.781  -3.525  1.00  1.62           H  
ATOM    688 HG23 VAL A  45      -3.442  -2.392  -2.744  1.00  1.51           H  
ATOM    689  N   THR A  46      -5.490  -4.180  -6.964  1.00  0.48           N  
ATOM    690  CA  THR A  46      -6.303  -4.866  -7.950  1.00  0.56           C  
ATOM    691  C   THR A  46      -5.522  -6.060  -8.406  1.00  0.54           C  
ATOM    692  O   THR A  46      -4.381  -5.934  -8.825  1.00  0.70           O  
ATOM    693  CB  THR A  46      -6.644  -3.934  -9.117  1.00  0.70           C  
ATOM    694  OG1 THR A  46      -7.403  -2.929  -8.517  1.00  0.70           O  
ATOM    695  CG2 THR A  46      -7.496  -4.608 -10.194  1.00  0.86           C  
ATOM    696  H   THR A  46      -4.498  -4.129  -7.183  1.00  0.50           H  
ATOM    697  HA  THR A  46      -7.219  -5.215  -7.481  1.00  0.57           H  
ATOM    698  HB  THR A  46      -5.739  -3.514  -9.561  1.00  0.73           H  
ATOM    699  HG1 THR A  46      -7.432  -3.224  -7.602  1.00  0.59           H  
ATOM    700 HG21 THR A  46      -8.378  -5.067  -9.746  1.00  1.76           H  
ATOM    701 HG22 THR A  46      -7.814  -3.859 -10.921  1.00  1.72           H  
ATOM    702 HG23 THR A  46      -6.917  -5.373 -10.713  1.00  1.18           H  
ATOM    703  N   GLY A  47      -6.103  -7.235  -8.296  1.00  0.54           N  
ATOM    704  CA  GLY A  47      -5.410  -8.401  -8.797  1.00  0.46           C  
ATOM    705  C   GLY A  47      -6.075  -9.653  -8.245  1.00  0.47           C  
ATOM    706  O   GLY A  47      -7.066 -10.104  -8.804  1.00  0.63           O  
ATOM    707  H   GLY A  47      -7.059  -7.268  -7.944  1.00  0.69           H  
ATOM    708  HA2 GLY A  47      -5.413  -8.322  -9.884  1.00  0.43           H  
ATOM    709  HA3 GLY A  47      -4.370  -8.359  -8.490  1.00  0.47           H  
ATOM    710  N   GLU A  48      -5.569 -10.160  -7.114  1.00  0.44           N  
ATOM    711  CA  GLU A  48      -6.228 -11.174  -6.296  1.00  0.48           C  
ATOM    712  C   GLU A  48      -5.535 -11.274  -4.925  1.00  0.57           C  
ATOM    713  O   GLU A  48      -5.126 -12.352  -4.497  1.00  0.72           O  
ATOM    714  CB  GLU A  48      -6.288 -12.528  -7.036  1.00  0.57           C  
ATOM    715  CG  GLU A  48      -7.446 -13.401  -6.523  1.00  0.68           C  
ATOM    716  CD  GLU A  48      -7.593 -14.700  -7.308  1.00  1.43           C  
ATOM    717  OE1 GLU A  48      -6.568 -15.167  -7.851  1.00  2.06           O  
ATOM    718  OE2 GLU A  48      -8.734 -15.209  -7.343  1.00  2.34           O  
ATOM    719  H   GLU A  48      -4.689  -9.798  -6.772  1.00  0.47           H  
ATOM    720  HA  GLU A  48      -7.251 -10.833  -6.127  1.00  0.46           H  
ATOM    721  HB2 GLU A  48      -6.461 -12.384  -8.101  1.00  0.59           H  
ATOM    722  HB3 GLU A  48      -5.344 -13.063  -6.925  1.00  0.63           H  
ATOM    723  HG2 GLU A  48      -7.288 -13.653  -5.475  1.00  1.08           H  
ATOM    724  HG3 GLU A  48      -8.382 -12.849  -6.620  1.00  1.04           H  
ATOM    725  N   ALA A  49      -5.394 -10.148  -4.210  1.00  0.53           N  
ATOM    726  CA  ALA A  49      -4.822 -10.135  -2.866  1.00  0.63           C  
ATOM    727  C   ALA A  49      -5.392  -8.973  -2.048  1.00  0.47           C  
ATOM    728  O   ALA A  49      -6.123  -8.141  -2.582  1.00  0.41           O  
ATOM    729  CB  ALA A  49      -3.295 -10.065  -2.956  1.00  0.81           C  
ATOM    730  H   ALA A  49      -5.738  -9.268  -4.569  1.00  0.46           H  
ATOM    731  HA  ALA A  49      -5.099 -11.055  -2.349  1.00  0.76           H  
ATOM    732  HB1 ALA A  49      -2.862 -10.081  -1.957  1.00  2.04           H  
ATOM    733  HB2 ALA A  49      -2.924 -10.930  -3.507  1.00  2.18           H  
ATOM    734  HB3 ALA A  49      -2.992  -9.152  -3.467  1.00  1.38           H  
ATOM    735  N   SER A  50      -5.060  -8.934  -0.751  1.00  0.48           N  
ATOM    736  CA  SER A  50      -5.553  -7.971   0.223  1.00  0.41           C  
ATOM    737  C   SER A  50      -4.414  -7.121   0.783  1.00  0.34           C  
ATOM    738  O   SER A  50      -3.250  -7.521   0.714  1.00  0.36           O  
ATOM    739  CB  SER A  50      -6.207  -8.731   1.379  1.00  0.43           C  
ATOM    740  OG  SER A  50      -7.309  -9.484   0.916  1.00  0.69           O  
ATOM    741  H   SER A  50      -4.414  -9.620  -0.400  1.00  0.59           H  
ATOM    742  HA  SER A  50      -6.286  -7.315  -0.246  1.00  0.51           H  
ATOM    743  HB2 SER A  50      -5.483  -9.409   1.835  1.00  0.40           H  
ATOM    744  HB3 SER A  50      -6.523  -8.018   2.140  1.00  0.40           H  
ATOM    745  HG  SER A  50      -7.769  -8.991   0.232  1.00  1.14           H  
ATOM    746  N   ILE A  51      -4.758  -5.983   1.405  1.00  0.34           N  
ATOM    747  CA  ILE A  51      -3.784  -5.057   1.952  1.00  0.40           C  
ATOM    748  C   ILE A  51      -2.787  -5.725   2.875  1.00  0.35           C  
ATOM    749  O   ILE A  51      -1.661  -5.269   2.910  1.00  0.39           O  
ATOM    750  CB  ILE A  51      -4.442  -3.863   2.662  1.00  0.47           C  
ATOM    751  CG1 ILE A  51      -3.500  -2.669   2.715  1.00  0.60           C  
ATOM    752  CG2 ILE A  51      -4.905  -4.189   4.090  1.00  0.46           C  
ATOM    753  CD1 ILE A  51      -3.260  -2.004   1.357  1.00  1.92           C  
ATOM    754  H   ILE A  51      -5.718  -5.669   1.395  1.00  0.36           H  
ATOM    755  HA  ILE A  51      -3.213  -4.705   1.097  1.00  0.49           H  
ATOM    756  HB  ILE A  51      -5.285  -3.493   2.110  1.00  0.47           H  
ATOM    757 HG12 ILE A  51      -3.999  -1.946   3.345  1.00  0.79           H  
ATOM    758 HG13 ILE A  51      -2.564  -2.968   3.173  1.00  1.27           H  
ATOM    759 HG21 ILE A  51      -4.045  -4.320   4.751  1.00  1.34           H  
ATOM    760 HG22 ILE A  51      -5.501  -3.364   4.480  1.00  1.42           H  
ATOM    761 HG23 ILE A  51      -5.516  -5.092   4.092  1.00  1.40           H  
ATOM    762 HD11 ILE A  51      -2.539  -1.198   1.485  1.00  2.61           H  
ATOM    763 HD12 ILE A  51      -2.863  -2.689   0.613  1.00  2.74           H  
ATOM    764 HD13 ILE A  51      -4.196  -1.592   0.985  1.00  2.85           H  
ATOM    765  N   GLN A  52      -3.170  -6.773   3.609  1.00  0.32           N  
ATOM    766  CA  GLN A  52      -2.291  -7.516   4.507  1.00  0.34           C  
ATOM    767  C   GLN A  52      -0.856  -7.608   3.966  1.00  0.34           C  
ATOM    768  O   GLN A  52       0.100  -7.314   4.679  1.00  0.39           O  
ATOM    769  CB  GLN A  52      -2.882  -8.914   4.726  1.00  0.34           C  
ATOM    770  CG  GLN A  52      -4.159  -8.864   5.577  1.00  0.48           C  
ATOM    771  CD  GLN A  52      -4.913 -10.189   5.502  1.00  1.96           C  
ATOM    772  OE1 GLN A  52      -4.427 -11.212   5.970  1.00  2.33           O  
ATOM    773  NE2 GLN A  52      -6.096 -10.191   4.893  1.00  3.52           N  
ATOM    774  H   GLN A  52      -4.131  -7.059   3.534  1.00  0.32           H  
ATOM    775  HA  GLN A  52      -2.252  -6.991   5.465  1.00  0.43           H  
ATOM    776  HB2 GLN A  52      -3.102  -9.364   3.756  1.00  0.31           H  
ATOM    777  HB3 GLN A  52      -2.152  -9.542   5.239  1.00  0.40           H  
ATOM    778  HG2 GLN A  52      -3.885  -8.674   6.616  1.00  1.56           H  
ATOM    779  HG3 GLN A  52      -4.812  -8.058   5.246  1.00  1.77           H  
ATOM    780 HE21 GLN A  52      -6.507  -9.344   4.538  1.00  3.55           H  
ATOM    781 HE22 GLN A  52      -6.592 -11.069   4.827  1.00  4.83           H  
ATOM    782  N   GLN A  53      -0.716  -7.962   2.685  1.00  0.31           N  
ATOM    783  CA  GLN A  53       0.575  -8.033   2.002  1.00  0.41           C  
ATOM    784  C   GLN A  53       1.317  -6.681   2.055  1.00  0.33           C  
ATOM    785  O   GLN A  53       2.483  -6.583   2.437  1.00  0.33           O  
ATOM    786  CB  GLN A  53       0.319  -8.446   0.544  1.00  0.58           C  
ATOM    787  CG  GLN A  53      -0.398  -9.804   0.408  1.00  0.80           C  
ATOM    788  CD  GLN A  53       0.531 -10.942  -0.011  1.00  0.86           C  
ATOM    789  OE1 GLN A  53       1.708 -10.956   0.327  1.00  2.21           O  
ATOM    790  NE2 GLN A  53       0.005 -11.910  -0.756  1.00  0.92           N  
ATOM    791  H   GLN A  53      -1.567  -8.092   2.142  1.00  0.28           H  
ATOM    792  HA  GLN A  53       1.195  -8.794   2.480  1.00  0.52           H  
ATOM    793  HB2 GLN A  53      -0.314  -7.688   0.080  1.00  0.57           H  
ATOM    794  HB3 GLN A  53       1.266  -8.459   0.005  1.00  0.72           H  
ATOM    795  HG2 GLN A  53      -0.884 -10.096   1.338  1.00  1.40           H  
ATOM    796  HG3 GLN A  53      -1.168  -9.692  -0.354  1.00  1.65           H  
ATOM    797 HE21 GLN A  53      -0.968 -11.898  -1.019  1.00  1.65           H  
ATOM    798 HE22 GLN A  53       0.608 -12.660  -1.062  1.00  1.37           H  
ATOM    799  N   VAL A  54       0.618  -5.622   1.653  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.107  -4.255   1.598  1.00  0.31           C  
ATOM    801  C   VAL A  54       1.396  -3.722   3.002  1.00  0.33           C  
ATOM    802  O   VAL A  54       2.387  -3.031   3.217  1.00  0.32           O  
ATOM    803  CB  VAL A  54       0.057  -3.374   0.900  1.00  0.31           C  
ATOM    804  CG1 VAL A  54       0.560  -1.930   0.784  1.00  0.30           C  
ATOM    805  CG2 VAL A  54      -0.355  -3.966  -0.457  1.00  0.36           C  
ATOM    806  H   VAL A  54      -0.379  -5.753   1.541  1.00  0.33           H  
ATOM    807  HA  VAL A  54       2.030  -4.240   1.017  1.00  0.32           H  
ATOM    808  HB  VAL A  54      -0.837  -3.337   1.516  1.00  0.29           H  
ATOM    809 HG11 VAL A  54       1.590  -1.901   0.435  1.00  1.56           H  
ATOM    810 HG12 VAL A  54      -0.073  -1.368   0.102  1.00  1.59           H  
ATOM    811 HG13 VAL A  54       0.520  -1.450   1.762  1.00  1.48           H  
ATOM    812 HG21 VAL A  54       0.518  -4.301  -1.012  1.00  1.47           H  
ATOM    813 HG22 VAL A  54      -1.010  -4.824  -0.305  1.00  1.27           H  
ATOM    814 HG23 VAL A  54      -0.898  -3.228  -1.046  1.00  1.57           H  
ATOM    815  N   GLU A  55       0.516  -4.004   3.960  1.00  0.45           N  
ATOM    816  CA  GLU A  55       0.664  -3.590   5.334  1.00  0.54           C  
ATOM    817  C   GLU A  55       1.914  -4.251   5.917  1.00  0.41           C  
ATOM    818  O   GLU A  55       2.730  -3.586   6.553  1.00  0.36           O  
ATOM    819  CB  GLU A  55      -0.626  -3.923   6.092  1.00  0.80           C  
ATOM    820  CG  GLU A  55      -0.721  -3.089   7.372  1.00  0.93           C  
ATOM    821  CD  GLU A  55      -2.155  -2.971   7.874  1.00  2.37           C  
ATOM    822  OE1 GLU A  55      -2.858  -4.002   7.817  1.00  3.10           O  
ATOM    823  OE2 GLU A  55      -2.522  -1.845   8.283  1.00  4.02           O  
ATOM    824  H   GLU A  55      -0.305  -4.540   3.733  1.00  0.51           H  
ATOM    825  HA  GLU A  55       0.781  -2.508   5.322  1.00  0.62           H  
ATOM    826  HB2 GLU A  55      -1.479  -3.670   5.463  1.00  0.99           H  
ATOM    827  HB3 GLU A  55      -0.685  -4.985   6.335  1.00  0.86           H  
ATOM    828  HG2 GLU A  55      -0.101  -3.542   8.143  1.00  0.77           H  
ATOM    829  HG3 GLU A  55      -0.353  -2.085   7.174  1.00  1.86           H  
ATOM    830  N   GLN A  56       2.099  -5.547   5.634  1.00  0.44           N  
ATOM    831  CA  GLN A  56       3.321  -6.262   5.974  1.00  0.44           C  
ATOM    832  C   GLN A  56       4.533  -5.491   5.442  1.00  0.39           C  
ATOM    833  O   GLN A  56       5.403  -5.137   6.233  1.00  0.48           O  
ATOM    834  CB  GLN A  56       3.269  -7.720   5.484  1.00  0.48           C  
ATOM    835  CG  GLN A  56       4.246  -8.648   6.220  1.00  0.59           C  
ATOM    836  CD  GLN A  56       5.711  -8.290   5.982  1.00  1.89           C  
ATOM    837  OE1 GLN A  56       6.173  -8.270   4.847  1.00  3.01           O  
ATOM    838  NE2 GLN A  56       6.455  -7.994   7.044  1.00  2.87           N  
ATOM    839  H   GLN A  56       1.367  -6.044   5.134  1.00  0.52           H  
ATOM    840  HA  GLN A  56       3.379  -6.279   7.064  1.00  0.47           H  
ATOM    841  HB2 GLN A  56       2.271  -8.116   5.673  1.00  0.60           H  
ATOM    842  HB3 GLN A  56       3.463  -7.769   4.413  1.00  0.42           H  
ATOM    843  HG2 GLN A  56       4.020  -8.630   7.287  1.00  1.82           H  
ATOM    844  HG3 GLN A  56       4.092  -9.664   5.856  1.00  1.58           H  
ATOM    845 HE21 GLN A  56       6.056  -7.978   7.969  1.00  2.94           H  
ATOM    846 HE22 GLN A  56       7.409  -7.710   6.887  1.00  4.07           H  
ATOM    847  N   ALA A  57       4.581  -5.177   4.140  1.00  0.31           N  
ATOM    848  CA  ALA A  57       5.627  -4.308   3.601  1.00  0.33           C  
ATOM    849  C   ALA A  57       5.764  -3.048   4.464  1.00  0.30           C  
ATOM    850  O   ALA A  57       6.838  -2.757   4.987  1.00  0.39           O  
ATOM    851  CB  ALA A  57       5.353  -3.972   2.132  1.00  0.42           C  
ATOM    852  H   ALA A  57       3.847  -5.501   3.518  1.00  0.33           H  
ATOM    853  HA  ALA A  57       6.583  -4.834   3.609  1.00  0.38           H  
ATOM    854  HB1 ALA A  57       5.427  -4.877   1.527  1.00  1.41           H  
ATOM    855  HB2 ALA A  57       4.372  -3.532   1.993  1.00  1.46           H  
ATOM    856  HB3 ALA A  57       6.096  -3.251   1.798  1.00  1.70           H  
ATOM    857  N   GLY A  58       4.654  -2.338   4.670  1.00  0.27           N  
ATOM    858  CA  GLY A  58       4.578  -1.094   5.412  1.00  0.28           C  
ATOM    859  C   GLY A  58       5.089  -1.182   6.843  1.00  0.32           C  
ATOM    860  O   GLY A  58       5.387  -0.144   7.439  1.00  0.33           O  
ATOM    861  H   GLY A  58       3.780  -2.691   4.305  1.00  0.32           H  
ATOM    862  HA2 GLY A  58       5.173  -0.349   4.880  1.00  0.31           H  
ATOM    863  HA3 GLY A  58       3.534  -0.787   5.451  1.00  0.33           H  
ATOM    864  N   ALA A  59       5.243  -2.393   7.391  1.00  0.41           N  
ATOM    865  CA  ALA A  59       5.963  -2.604   8.635  1.00  0.48           C  
ATOM    866  C   ALA A  59       7.323  -1.902   8.623  1.00  0.44           C  
ATOM    867  O   ALA A  59       7.805  -1.538   9.691  1.00  0.48           O  
ATOM    868  CB  ALA A  59       6.134  -4.097   8.920  1.00  0.64           C  
ATOM    869  H   ALA A  59       4.923  -3.212   6.881  1.00  0.43           H  
ATOM    870  HA  ALA A  59       5.362  -2.180   9.441  1.00  0.51           H  
ATOM    871  HB1 ALA A  59       5.169  -4.601   8.866  1.00  1.89           H  
ATOM    872  HB2 ALA A  59       6.824  -4.535   8.198  1.00  1.28           H  
ATOM    873  HB3 ALA A  59       6.547  -4.227   9.921  1.00  1.60           H  
ATOM    874  N   PHE A  60       7.928  -1.670   7.447  1.00  0.41           N  
ATOM    875  CA  PHE A  60       9.157  -0.892   7.353  1.00  0.44           C  
ATOM    876  C   PHE A  60       9.063   0.466   8.077  1.00  0.39           C  
ATOM    877  O   PHE A  60      10.009   0.839   8.763  1.00  0.57           O  
ATOM    878  CB  PHE A  60       9.666  -0.800   5.900  1.00  0.50           C  
ATOM    879  CG  PHE A  60       8.756  -0.190   4.838  1.00  0.63           C  
ATOM    880  CD1 PHE A  60       8.380   1.159   4.931  1.00  1.44           C  
ATOM    881  CD2 PHE A  60       8.469  -0.890   3.649  1.00  2.10           C  
ATOM    882  CE1 PHE A  60       7.648   1.778   3.907  1.00  1.41           C  
ATOM    883  CE2 PHE A  60       7.711  -0.282   2.630  1.00  2.23           C  
ATOM    884  CZ  PHE A  60       7.336   1.063   2.743  1.00  0.91           C  
ATOM    885  H   PHE A  60       7.509  -2.023   6.590  1.00  0.39           H  
ATOM    886  HA  PHE A  60       9.915  -1.460   7.895  1.00  0.51           H  
ATOM    887  HB2 PHE A  60      10.591  -0.220   5.918  1.00  0.52           H  
ATOM    888  HB3 PHE A  60       9.928  -1.812   5.591  1.00  0.59           H  
ATOM    889  HD1 PHE A  60       8.754   1.758   5.734  1.00  2.69           H  
ATOM    890  HD2 PHE A  60       8.755  -1.928   3.554  1.00  3.32           H  
ATOM    891  HE1 PHE A  60       7.387   2.822   3.989  1.00  2.58           H  
ATOM    892  HE2 PHE A  60       7.386  -0.842   1.767  1.00  3.52           H  
ATOM    893  HZ  PHE A  60       6.815   1.552   1.936  1.00  1.04           H  
ATOM    894  N   GLU A  61       7.932   1.179   7.950  1.00  0.30           N  
ATOM    895  CA  GLU A  61       7.698   2.477   8.597  1.00  0.36           C  
ATOM    896  C   GLU A  61       6.552   2.390   9.623  1.00  0.38           C  
ATOM    897  O   GLU A  61       6.276   3.372  10.307  1.00  0.55           O  
ATOM    898  CB  GLU A  61       7.443   3.596   7.556  1.00  0.43           C  
ATOM    899  CG  GLU A  61       8.638   4.539   7.288  1.00  1.11           C  
ATOM    900  CD  GLU A  61       9.551   4.104   6.153  1.00  2.63           C  
ATOM    901  OE1 GLU A  61       9.301   4.474   4.986  1.00  3.31           O  
ATOM    902  OE2 GLU A  61      10.516   3.346   6.385  1.00  4.30           O  
ATOM    903  H   GLU A  61       7.177   0.772   7.408  1.00  0.29           H  
ATOM    904  HA  GLU A  61       8.573   2.760   9.182  1.00  0.42           H  
ATOM    905  HB2 GLU A  61       7.061   3.188   6.620  1.00  0.90           H  
ATOM    906  HB3 GLU A  61       6.665   4.244   7.960  1.00  1.09           H  
ATOM    907  HG2 GLU A  61       8.239   5.513   7.005  1.00  2.06           H  
ATOM    908  HG3 GLU A  61       9.228   4.676   8.194  1.00  2.12           H  
ATOM    909  N   HIS A  62       5.893   1.232   9.739  1.00  0.31           N  
ATOM    910  CA  HIS A  62       4.842   0.940  10.709  1.00  0.35           C  
ATOM    911  C   HIS A  62       3.537   1.649  10.329  1.00  0.31           C  
ATOM    912  O   HIS A  62       2.923   2.314  11.163  1.00  0.34           O  
ATOM    913  CB  HIS A  62       5.271   1.274  12.153  1.00  0.47           C  
ATOM    914  CG  HIS A  62       6.674   0.876  12.548  1.00  0.61           C  
ATOM    915  ND1 HIS A  62       7.453  -0.105  11.979  1.00  0.66           N  
ATOM    916  CD2 HIS A  62       7.426   1.475  13.524  1.00  0.87           C  
ATOM    917  CE1 HIS A  62       8.644  -0.095  12.597  1.00  0.92           C  
ATOM    918  NE2 HIS A  62       8.675   0.847  13.554  1.00  1.07           N  
ATOM    919  H   HIS A  62       6.084   0.512   9.055  1.00  0.29           H  
ATOM    920  HA  HIS A  62       4.653  -0.133  10.663  1.00  0.38           H  
ATOM    921  HB2 HIS A  62       5.186   2.349  12.317  1.00  0.50           H  
ATOM    922  HB3 HIS A  62       4.575   0.786  12.836  1.00  0.55           H  
ATOM    923  HD1 HIS A  62       7.216  -0.693  11.189  1.00  0.58           H  
ATOM    924  HD2 HIS A  62       7.118   2.300  14.147  1.00  0.97           H  
ATOM    925  HE1 HIS A  62       9.467  -0.748  12.349  1.00  1.04           H  
ATOM    926  N   LEU A  63       3.095   1.517   9.073  1.00  0.32           N  
ATOM    927  CA  LEU A  63       1.854   2.168   8.657  1.00  0.30           C  
ATOM    928  C   LEU A  63       0.630   1.441   9.217  1.00  0.35           C  
ATOM    929  O   LEU A  63       0.740   0.316   9.699  1.00  0.53           O  
ATOM    930  CB  LEU A  63       1.789   2.262   7.128  1.00  0.35           C  
ATOM    931  CG  LEU A  63       2.575   3.450   6.559  1.00  0.42           C  
ATOM    932  CD1 LEU A  63       2.011   4.784   7.051  1.00  1.34           C  
ATOM    933  CD2 LEU A  63       4.080   3.395   6.848  1.00  1.25           C  
ATOM    934  H   LEU A  63       3.599   0.936   8.409  1.00  0.39           H  
ATOM    935  HA  LEU A  63       1.824   3.172   9.078  1.00  0.32           H  
ATOM    936  HB2 LEU A  63       2.144   1.328   6.695  1.00  0.58           H  
ATOM    937  HB3 LEU A  63       0.752   2.393   6.815  1.00  0.58           H  
ATOM    938  HG  LEU A  63       2.432   3.423   5.481  1.00  0.57           H  
ATOM    939 HD11 LEU A  63       2.320   5.545   6.346  1.00  2.24           H  
ATOM    940 HD12 LEU A  63       0.924   4.759   7.084  1.00  2.45           H  
ATOM    941 HD13 LEU A  63       2.394   5.044   8.038  1.00  1.59           H  
ATOM    942 HD21 LEU A  63       4.493   2.430   6.552  1.00  1.40           H  
ATOM    943 HD22 LEU A  63       4.584   4.183   6.288  1.00  2.52           H  
ATOM    944 HD23 LEU A  63       4.269   3.555   7.909  1.00  2.38           H  
ATOM    945  N   LYS A  64      -0.540   2.091   9.135  1.00  0.35           N  
ATOM    946  CA  LYS A  64      -1.825   1.489   9.453  1.00  0.55           C  
ATOM    947  C   LYS A  64      -2.732   1.735   8.252  1.00  0.65           C  
ATOM    948  O   LYS A  64      -2.874   2.891   7.850  1.00  1.17           O  
ATOM    949  CB  LYS A  64      -2.374   2.051  10.781  1.00  0.67           C  
ATOM    950  CG  LYS A  64      -2.329   3.576  11.007  1.00  0.68           C  
ATOM    951  CD  LYS A  64      -3.466   4.347  10.309  1.00  2.10           C  
ATOM    952  CE  LYS A  64      -4.023   5.494  11.165  1.00  2.97           C  
ATOM    953  NZ  LYS A  64      -4.846   5.008  12.290  1.00  4.23           N  
ATOM    954  H   LYS A  64      -0.587   3.001   8.688  1.00  0.38           H  
ATOM    955  HA  LYS A  64      -1.720   0.410   9.576  1.00  0.66           H  
ATOM    956  HB2 LYS A  64      -3.396   1.699  10.923  1.00  0.85           H  
ATOM    957  HB3 LYS A  64      -1.761   1.610  11.567  1.00  0.70           H  
ATOM    958  HG2 LYS A  64      -2.391   3.727  12.083  1.00  1.62           H  
ATOM    959  HG3 LYS A  64      -1.366   3.983  10.692  1.00  1.39           H  
ATOM    960  HD2 LYS A  64      -3.059   4.790   9.398  1.00  2.44           H  
ATOM    961  HD3 LYS A  64      -4.273   3.673  10.015  1.00  2.90           H  
ATOM    962  HE2 LYS A  64      -3.197   6.105  11.536  1.00  2.62           H  
ATOM    963  HE3 LYS A  64      -4.656   6.121  10.534  1.00  4.03           H  
ATOM    964  HZ1 LYS A  64      -4.308   4.391  12.881  1.00  4.36           H  
ATOM    965  HZ2 LYS A  64      -5.167   5.794  12.839  1.00  4.96           H  
ATOM    966  HZ3 LYS A  64      -5.651   4.510  11.936  1.00  5.13           H  
ATOM    967  N   ILE A  65      -3.278   0.676   7.644  1.00  0.50           N  
ATOM    968  CA  ILE A  65      -4.076   0.773   6.429  1.00  0.49           C  
ATOM    969  C   ILE A  65      -5.461   0.164   6.660  1.00  0.62           C  
ATOM    970  O   ILE A  65      -5.615  -1.049   6.769  1.00  1.17           O  
ATOM    971  CB  ILE A  65      -3.367   0.146   5.217  1.00  0.46           C  
ATOM    972  CG1 ILE A  65      -1.841   0.277   5.290  1.00  0.43           C  
ATOM    973  CG2 ILE A  65      -3.965   0.779   3.958  1.00  0.48           C  
ATOM    974  CD1 ILE A  65      -1.087  -0.028   3.997  1.00  0.55           C  
ATOM    975  H   ILE A  65      -3.066  -0.269   7.983  1.00  0.81           H  
ATOM    976  HA  ILE A  65      -4.199   1.823   6.197  1.00  0.48           H  
ATOM    977  HB  ILE A  65      -3.577  -0.916   5.207  1.00  0.56           H  
ATOM    978 HG12 ILE A  65      -1.569   1.277   5.616  1.00  0.43           H  
ATOM    979 HG13 ILE A  65      -1.517  -0.467   6.014  1.00  0.46           H  
ATOM    980 HG21 ILE A  65      -3.639   0.243   3.075  1.00  1.84           H  
ATOM    981 HG22 ILE A  65      -5.047   0.734   4.019  1.00  1.24           H  
ATOM    982 HG23 ILE A  65      -3.682   1.821   3.873  1.00  1.63           H  
ATOM    983 HD11 ILE A  65      -0.016  -0.031   4.200  1.00  1.87           H  
ATOM    984 HD12 ILE A  65      -1.374  -1.006   3.616  1.00  1.63           H  
ATOM    985 HD13 ILE A  65      -1.298   0.741   3.259  1.00  1.46           H  
ATOM    986  N   ILE A  66      -6.486   1.013   6.735  1.00  0.26           N  
ATOM    987  CA  ILE A  66      -7.834   0.611   7.103  1.00  0.29           C  
ATOM    988  C   ILE A  66      -8.644   0.322   5.829  1.00  0.27           C  
ATOM    989  O   ILE A  66      -8.667   1.162   4.922  1.00  0.27           O  
ATOM    990  CB  ILE A  66      -8.475   1.716   7.967  1.00  0.37           C  
ATOM    991  CG1 ILE A  66      -7.678   1.868   9.279  1.00  0.50           C  
ATOM    992  CG2 ILE A  66      -9.946   1.389   8.276  1.00  0.49           C  
ATOM    993  CD1 ILE A  66      -8.034   3.140  10.053  1.00  1.17           C  
ATOM    994  H   ILE A  66      -6.322   1.988   6.508  1.00  0.38           H  
ATOM    995  HA  ILE A  66      -7.756  -0.273   7.731  1.00  0.35           H  
ATOM    996  HB  ILE A  66      -8.437   2.655   7.412  1.00  0.40           H  
ATOM    997 HG12 ILE A  66      -7.850   0.999   9.914  1.00  1.41           H  
ATOM    998 HG13 ILE A  66      -6.610   1.925   9.067  1.00  1.27           H  
ATOM    999 HG21 ILE A  66     -10.530   1.320   7.359  1.00  1.73           H  
ATOM   1000 HG22 ILE A  66     -10.015   0.445   8.816  1.00  1.27           H  
ATOM   1001 HG23 ILE A  66     -10.391   2.176   8.883  1.00  1.43           H  
ATOM   1002 HD11 ILE A  66      -7.385   3.215  10.925  1.00  1.84           H  
ATOM   1003 HD12 ILE A  66      -7.879   4.013   9.419  1.00  2.15           H  
ATOM   1004 HD13 ILE A  66      -9.067   3.115  10.394  1.00  2.39           H  
ATOM   1005  N   PRO A  67      -9.338  -0.828   5.750  1.00  0.32           N  
ATOM   1006  CA  PRO A  67     -10.323  -1.072   4.712  1.00  0.38           C  
ATOM   1007  C   PRO A  67     -11.518  -0.143   4.931  1.00  0.44           C  
ATOM   1008  O   PRO A  67     -12.448  -0.480   5.662  1.00  0.64           O  
ATOM   1009  CB  PRO A  67     -10.696  -2.555   4.829  1.00  0.51           C  
ATOM   1010  CG  PRO A  67     -10.442  -2.878   6.300  1.00  0.49           C  
ATOM   1011  CD  PRO A  67      -9.286  -1.949   6.680  1.00  0.40           C  
ATOM   1012  HA  PRO A  67      -9.915  -0.887   3.717  1.00  0.39           H  
ATOM   1013  HB2 PRO A  67     -11.726  -2.758   4.532  1.00  0.61           H  
ATOM   1014  HB3 PRO A  67     -10.021  -3.154   4.221  1.00  0.58           H  
ATOM   1015  HG2 PRO A  67     -11.326  -2.612   6.882  1.00  0.51           H  
ATOM   1016  HG3 PRO A  67     -10.195  -3.929   6.457  1.00  0.59           H  
ATOM   1017  HD2 PRO A  67      -9.419  -1.649   7.719  1.00  0.41           H  
ATOM   1018  HD3 PRO A  67      -8.335  -2.472   6.559  1.00  0.47           H  
ATOM   1019  N   GLU A  68     -11.478   1.033   4.297  1.00  0.46           N  
ATOM   1020  CA  GLU A  68     -12.625   1.930   4.194  1.00  0.57           C  
ATOM   1021  C   GLU A  68     -13.849   1.159   3.691  1.00  0.93           C  
ATOM   1022  O   GLU A  68     -13.717   0.152   2.991  1.00  2.07           O  
ATOM   1023  CB  GLU A  68     -12.306   3.107   3.250  1.00  0.91           C  
ATOM   1024  CG  GLU A  68     -12.237   4.462   3.969  1.00  2.20           C  
ATOM   1025  CD  GLU A  68     -13.592   5.068   4.302  1.00  3.17           C  
ATOM   1026  OE1 GLU A  68     -14.494   4.273   4.649  1.00  4.42           O  
ATOM   1027  OE2 GLU A  68     -13.677   6.318   4.194  1.00  3.57           O  
ATOM   1028  H   GLU A  68     -10.627   1.271   3.809  1.00  0.53           H  
ATOM   1029  HA  GLU A  68     -12.843   2.299   5.197  1.00  0.58           H  
ATOM   1030  HB2 GLU A  68     -11.351   2.931   2.756  1.00  1.68           H  
ATOM   1031  HB3 GLU A  68     -13.068   3.177   2.472  1.00  1.38           H  
ATOM   1032  HG2 GLU A  68     -11.654   4.367   4.885  1.00  3.07           H  
ATOM   1033  HG3 GLU A  68     -11.763   5.156   3.283  1.00  3.00           H  
ATOM   1034  N   LYS A  69     -15.041   1.645   4.034  1.00  1.55           N  
ATOM   1035  CA  LYS A  69     -16.288   0.981   3.691  1.00  1.92           C  
ATOM   1036  C   LYS A  69     -17.368   2.039   3.475  1.00  2.88           C  
ATOM   1037  O   LYS A  69     -17.545   2.921   4.313  1.00  3.88           O  
ATOM   1038  CB  LYS A  69     -16.639  -0.091   4.748  1.00  2.31           C  
ATOM   1039  CG  LYS A  69     -16.896   0.430   6.175  1.00  3.96           C  
ATOM   1040  CD  LYS A  69     -18.318   0.993   6.334  1.00  4.94           C  
ATOM   1041  CE  LYS A  69     -19.208   0.186   7.284  1.00  6.05           C  
ATOM   1042  NZ  LYS A  69     -20.606   0.659   7.212  1.00  6.98           N  
ATOM   1043  H   LYS A  69     -15.069   2.580   4.460  1.00  2.47           H  
ATOM   1044  HA  LYS A  69     -16.153   0.455   2.744  1.00  2.07           H  
ATOM   1045  HB2 LYS A  69     -17.498  -0.670   4.411  1.00  3.11           H  
ATOM   1046  HB3 LYS A  69     -15.791  -0.778   4.804  1.00  2.71           H  
ATOM   1047  HG2 LYS A  69     -16.744  -0.390   6.877  1.00  4.51           H  
ATOM   1048  HG3 LYS A  69     -16.164   1.207   6.407  1.00  4.97           H  
ATOM   1049  HD2 LYS A  69     -18.251   2.032   6.666  1.00  5.81           H  
ATOM   1050  HD3 LYS A  69     -18.803   0.980   5.361  1.00  4.64           H  
ATOM   1051  HE2 LYS A  69     -19.178  -0.867   6.996  1.00  5.82           H  
ATOM   1052  HE3 LYS A  69     -18.833   0.282   8.307  1.00  6.93           H  
ATOM   1053  HZ1 LYS A  69     -20.930   0.629   6.253  1.00  6.62           H  
ATOM   1054  HZ2 LYS A  69     -21.204   0.082   7.787  1.00  7.60           H  
ATOM   1055  HZ3 LYS A  69     -20.665   1.615   7.537  1.00  7.86           H  
ATOM   1056  N   GLU A  70     -18.102   1.950   2.361  1.00  3.36           N  
ATOM   1057  CA  GLU A  70     -19.219   2.844   2.097  1.00  4.52           C  
ATOM   1058  C   GLU A  70     -20.279   2.736   3.201  1.00  5.11           C  
ATOM   1059  O   GLU A  70     -20.484   1.673   3.799  1.00  5.27           O  
ATOM   1060  CB  GLU A  70     -19.805   2.564   0.705  1.00  5.21           C  
ATOM   1061  CG  GLU A  70     -19.010   3.304  -0.378  1.00  6.12           C  
ATOM   1062  CD  GLU A  70     -19.520   2.973  -1.776  1.00  7.08           C  
ATOM   1063  OE1 GLU A  70     -20.744   3.114  -1.979  1.00  7.80           O  
ATOM   1064  OE2 GLU A  70     -18.678   2.574  -2.608  1.00  7.56           O  
ATOM   1065  H   GLU A  70     -17.903   1.227   1.688  1.00  3.42           H  
ATOM   1066  HA  GLU A  70     -18.835   3.866   2.109  1.00  5.12           H  
ATOM   1067  HB2 GLU A  70     -19.809   1.493   0.496  1.00  5.11           H  
ATOM   1068  HB3 GLU A  70     -20.836   2.920   0.663  1.00  5.98           H  
ATOM   1069  HG2 GLU A  70     -19.124   4.379  -0.232  1.00  6.68           H  
ATOM   1070  HG3 GLU A  70     -17.953   3.050  -0.315  1.00  6.28           H  
ATOM   1071  N   ALA A  71     -20.936   3.858   3.486  1.00  6.09           N  
ATOM   1072  CA  ALA A  71     -21.931   4.032   4.520  1.00  7.23           C  
ATOM   1073  C   ALA A  71     -22.599   5.371   4.231  1.00  8.43           C  
ATOM   1074  O   ALA A  71     -23.635   5.645   4.871  1.00  9.40           O  
ATOM   1075  CB  ALA A  71     -21.254   4.059   5.893  1.00  7.99           C  
ATOM   1076  OXT ALA A  71     -22.036   6.095   3.375  1.00  8.79           O  
ATOM   1077  H   ALA A  71     -20.802   4.714   2.952  1.00  6.47           H  
ATOM   1078  HA  ALA A  71     -22.672   3.234   4.469  1.00  7.34           H  
ATOM   1079  HB1 ALA A  71     -22.010   4.185   6.668  1.00  8.77           H  
ATOM   1080  HB2 ALA A  71     -20.713   3.131   6.058  1.00  7.95           H  
ATOM   1081  HB3 ALA A  71     -20.551   4.891   5.938  1.00  8.42           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.540 -14.286 -10.580  1.00  6.11           N  
ATOM      2  CA  MET A   1     -13.746 -13.927  -9.168  1.00  5.42           C  
ATOM      3  C   MET A   1     -12.534 -13.120  -8.712  1.00  4.86           C  
ATOM      4  O   MET A   1     -11.544 -13.707  -8.297  1.00  5.61           O  
ATOM      5  CB  MET A   1     -13.944 -15.191  -8.312  1.00  6.53           C  
ATOM      6  CG  MET A   1     -15.420 -15.513  -8.064  1.00  6.87           C  
ATOM      7  SD  MET A   1     -15.677 -17.059  -7.158  1.00  8.59           S  
ATOM      8  CE  MET A   1     -17.438 -16.925  -6.782  1.00  8.96           C  
ATOM      9  H1  MET A   1     -12.676 -14.812 -10.633  1.00  6.68           H  
ATOM     10  H2  MET A   1     -14.308 -14.844 -10.923  1.00  6.73           H  
ATOM     11  H3  MET A   1     -13.439 -13.444 -11.129  1.00  5.84           H  
ATOM     12  HA  MET A   1     -14.633 -13.297  -9.078  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -13.456 -16.045  -8.784  1.00  7.34           H  
ATOM     14  HB3 MET A   1     -13.492 -15.047  -7.329  1.00  6.87           H  
ATOM     15  HG2 MET A   1     -15.849 -14.706  -7.468  1.00  6.63           H  
ATOM     16  HG3 MET A   1     -15.960 -15.580  -9.008  1.00  6.86           H  
ATOM     17  HE1 MET A   1     -18.007 -16.841  -7.707  1.00  8.91           H  
ATOM     18  HE2 MET A   1     -17.750 -17.817  -6.240  1.00 10.05           H  
ATOM     19  HE3 MET A   1     -17.607 -16.046  -6.161  1.00  8.69           H  
ATOM     20  N   ALA A   2     -12.591 -11.799  -8.885  1.00  4.09           N  
ATOM     21  CA  ALA A   2     -11.535 -10.866  -8.532  1.00  3.76           C  
ATOM     22  C   ALA A   2     -12.105  -9.466  -8.740  1.00  2.55           C  
ATOM     23  O   ALA A   2     -13.028  -9.305  -9.542  1.00  3.54           O  
ATOM     24  CB  ALA A   2     -10.305 -11.075  -9.424  1.00  5.08           C  
ATOM     25  H   ALA A   2     -13.436 -11.341  -9.205  1.00  4.11           H  
ATOM     26  HA  ALA A   2     -11.260 -11.004  -7.484  1.00  4.25           H  
ATOM     27  HB1 ALA A   2      -9.568 -10.305  -9.205  1.00  5.46           H  
ATOM     28  HB2 ALA A   2      -9.850 -12.047  -9.238  1.00  5.74           H  
ATOM     29  HB3 ALA A   2     -10.589 -11.003 -10.475  1.00  5.69           H  
ATOM     30  N   GLU A   3     -11.551  -8.470  -8.049  1.00  1.54           N  
ATOM     31  CA  GLU A   3     -11.974  -7.089  -8.092  1.00  1.74           C  
ATOM     32  C   GLU A   3     -10.828  -6.215  -7.578  1.00  1.24           C  
ATOM     33  O   GLU A   3      -9.833  -6.726  -7.063  1.00  1.46           O  
ATOM     34  CB  GLU A   3     -13.253  -6.916  -7.259  1.00  3.39           C  
ATOM     35  CG  GLU A   3     -13.182  -7.542  -5.854  1.00  3.84           C  
ATOM     36  CD  GLU A   3     -13.885  -8.896  -5.797  1.00  3.98           C  
ATOM     37  OE1 GLU A   3     -15.107  -8.882  -5.540  1.00  4.79           O  
ATOM     38  OE2 GLU A   3     -13.200  -9.914  -6.032  1.00  4.24           O  
ATOM     39  H   GLU A   3     -10.838  -8.672  -7.365  1.00  2.20           H  
ATOM     40  HA  GLU A   3     -12.181  -6.805  -9.126  1.00  2.66           H  
ATOM     41  HB2 GLU A   3     -13.472  -5.855  -7.157  1.00  4.68           H  
ATOM     42  HB3 GLU A   3     -14.076  -7.385  -7.797  1.00  4.39           H  
ATOM     43  HG2 GLU A   3     -12.152  -7.648  -5.517  1.00  4.23           H  
ATOM     44  HG3 GLU A   3     -13.697  -6.883  -5.155  1.00  5.00           H  
ATOM     45  N   LYS A   4     -10.968  -4.895  -7.723  1.00  1.20           N  
ATOM     46  CA  LYS A   4     -10.050  -3.942  -7.118  1.00  0.75           C  
ATOM     47  C   LYS A   4     -10.477  -3.675  -5.677  1.00  0.50           C  
ATOM     48  O   LYS A   4     -11.626  -3.915  -5.309  1.00  0.51           O  
ATOM     49  CB  LYS A   4      -9.977  -2.664  -7.965  1.00  1.05           C  
ATOM     50  CG  LYS A   4     -11.269  -1.829  -7.955  1.00  1.66           C  
ATOM     51  CD  LYS A   4     -11.064  -0.535  -7.153  1.00  3.06           C  
ATOM     52  CE  LYS A   4     -12.355   0.296  -7.133  1.00  3.52           C  
ATOM     53  NZ  LYS A   4     -12.151   1.617  -6.505  1.00  5.13           N  
ATOM     54  H   LYS A   4     -11.827  -4.550  -8.118  1.00  1.82           H  
ATOM     55  HA  LYS A   4      -9.054  -4.378  -7.092  1.00  0.65           H  
ATOM     56  HB2 LYS A   4      -9.145  -2.057  -7.607  1.00  1.05           H  
ATOM     57  HB3 LYS A   4      -9.755  -2.953  -8.994  1.00  1.13           H  
ATOM     58  HG2 LYS A   4     -11.514  -1.570  -8.988  1.00  2.59           H  
ATOM     59  HG3 LYS A   4     -12.101  -2.402  -7.543  1.00  1.45           H  
ATOM     60  HD2 LYS A   4     -10.766  -0.788  -6.134  1.00  3.78           H  
ATOM     61  HD3 LYS A   4     -10.259   0.034  -7.627  1.00  4.08           H  
ATOM     62  HE2 LYS A   4     -12.705   0.444  -8.156  1.00  3.73           H  
ATOM     63  HE3 LYS A   4     -13.122  -0.251  -6.581  1.00  3.34           H  
ATOM     64  HZ1 LYS A   4     -11.466   2.148  -7.026  1.00  5.64           H  
ATOM     65  HZ2 LYS A   4     -13.022   2.130  -6.499  1.00  5.47           H  
ATOM     66  HZ3 LYS A   4     -11.831   1.509  -5.553  1.00  5.99           H  
ATOM     67  N   THR A   5      -9.580  -3.158  -4.841  1.00  0.38           N  
ATOM     68  CA  THR A   5      -9.904  -2.825  -3.463  1.00  0.37           C  
ATOM     69  C   THR A   5      -9.038  -1.663  -3.100  1.00  0.34           C  
ATOM     70  O   THR A   5      -7.920  -1.566  -3.600  1.00  0.32           O  
ATOM     71  CB  THR A   5      -9.641  -4.010  -2.524  1.00  0.61           C  
ATOM     72  OG1 THR A   5     -10.445  -5.035  -3.011  1.00  0.78           O  
ATOM     73  CG2 THR A   5     -10.091  -3.744  -1.084  1.00  0.81           C  
ATOM     74  H   THR A   5      -8.641  -2.908  -5.157  1.00  0.42           H  
ATOM     75  HA  THR A   5     -10.949  -2.514  -3.385  1.00  0.47           H  
ATOM     76  HB  THR A   5      -8.590  -4.307  -2.551  1.00  0.63           H  
ATOM     77  HG1 THR A   5     -11.053  -4.578  -3.604  1.00  0.60           H  
ATOM     78 HG21 THR A   5     -11.156  -3.512  -1.061  1.00  1.59           H  
ATOM     79 HG22 THR A   5      -9.916  -4.641  -0.489  1.00  2.16           H  
ATOM     80 HG23 THR A   5      -9.537  -2.916  -0.644  1.00  1.46           H  
ATOM     81  N   VAL A   6      -9.560  -0.777  -2.262  1.00  0.44           N  
ATOM     82  CA  VAL A   6      -8.806   0.350  -1.807  1.00  0.36           C  
ATOM     83  C   VAL A   6      -9.012   0.573  -0.318  1.00  0.34           C  
ATOM     84  O   VAL A   6     -10.108   0.366   0.198  1.00  0.44           O  
ATOM     85  CB  VAL A   6      -9.101   1.547  -2.720  1.00  0.43           C  
ATOM     86  CG1 VAL A   6     -10.588   1.796  -2.980  1.00  0.55           C  
ATOM     87  CG2 VAL A   6      -8.465   2.855  -2.244  1.00  0.40           C  
ATOM     88  H   VAL A   6     -10.499  -0.866  -1.913  1.00  0.56           H  
ATOM     89  HA  VAL A   6      -7.790   0.001  -1.921  1.00  0.30           H  
ATOM     90  HB  VAL A   6      -8.694   1.259  -3.683  1.00  0.46           H  
ATOM     91 HG11 VAL A   6     -10.671   2.643  -3.663  1.00  1.22           H  
ATOM     92 HG12 VAL A   6     -11.039   0.928  -3.460  1.00  1.70           H  
ATOM     93 HG13 VAL A   6     -11.104   2.018  -2.047  1.00  1.63           H  
ATOM     94 HG21 VAL A   6      -7.402   2.721  -2.073  1.00  1.39           H  
ATOM     95 HG22 VAL A   6      -8.599   3.620  -3.010  1.00  1.48           H  
ATOM     96 HG23 VAL A   6      -8.942   3.186  -1.321  1.00  1.71           H  
ATOM     97  N   TYR A   7      -7.918   0.923   0.361  1.00  0.25           N  
ATOM     98  CA  TYR A   7      -7.843   1.042   1.806  1.00  0.23           C  
ATOM     99  C   TYR A   7      -7.249   2.407   2.134  1.00  0.22           C  
ATOM    100  O   TYR A   7      -6.433   2.917   1.364  1.00  0.28           O  
ATOM    101  CB  TYR A   7      -6.931  -0.047   2.372  1.00  0.25           C  
ATOM    102  CG  TYR A   7      -7.259  -1.487   2.028  1.00  0.41           C  
ATOM    103  CD1 TYR A   7      -6.966  -1.997   0.747  1.00  1.55           C  
ATOM    104  CD2 TYR A   7      -7.608  -2.376   3.061  1.00  1.96           C  
ATOM    105  CE1 TYR A   7      -7.131  -3.368   0.484  1.00  1.53           C  
ATOM    106  CE2 TYR A   7      -7.828  -3.732   2.783  1.00  2.07           C  
ATOM    107  CZ  TYR A   7      -7.622  -4.219   1.487  1.00  0.73           C  
ATOM    108  OH  TYR A   7      -7.623  -5.562   1.282  1.00  0.91           O  
ATOM    109  H   TYR A   7      -7.057   1.093  -0.154  1.00  0.22           H  
ATOM    110  HA  TYR A   7      -8.833   0.954   2.256  1.00  0.26           H  
ATOM    111  HB2 TYR A   7      -5.910   0.148   2.046  1.00  0.23           H  
ATOM    112  HB3 TYR A   7      -6.985   0.061   3.453  1.00  0.29           H  
ATOM    113  HD1 TYR A   7      -6.525  -1.364  -0.009  1.00  2.84           H  
ATOM    114  HD2 TYR A   7      -7.617  -2.043   4.087  1.00  3.22           H  
ATOM    115  HE1 TYR A   7      -6.857  -3.771  -0.480  1.00  2.76           H  
ATOM    116  HE2 TYR A   7      -8.034  -4.418   3.592  1.00  3.38           H  
ATOM    117  HH  TYR A   7      -8.227  -6.041   1.856  1.00  2.08           H  
ATOM    118  N   ARG A   8      -7.638   3.001   3.262  1.00  0.21           N  
ATOM    119  CA  ARG A   8      -7.147   4.298   3.672  1.00  0.23           C  
ATOM    120  C   ARG A   8      -5.868   4.107   4.478  1.00  0.18           C  
ATOM    121  O   ARG A   8      -5.885   3.395   5.477  1.00  0.29           O  
ATOM    122  CB  ARG A   8      -8.225   4.998   4.503  1.00  0.36           C  
ATOM    123  CG  ARG A   8      -8.054   6.508   4.364  1.00  1.36           C  
ATOM    124  CD  ARG A   8      -9.005   7.270   5.288  1.00  1.61           C  
ATOM    125  NE  ARG A   8     -10.404   6.940   4.978  1.00  2.01           N  
ATOM    126  CZ  ARG A   8     -11.466   7.099   5.775  1.00  3.06           C  
ATOM    127  NH1 ARG A   8     -11.332   7.673   6.976  1.00  3.54           N  
ATOM    128  NH2 ARG A   8     -12.649   6.673   5.333  1.00  4.32           N  
ATOM    129  H   ARG A   8      -8.235   2.516   3.922  1.00  0.22           H  
ATOM    130  HA  ARG A   8      -6.933   4.881   2.776  1.00  0.28           H  
ATOM    131  HB2 ARG A   8      -9.208   4.725   4.124  1.00  1.04           H  
ATOM    132  HB3 ARG A   8      -8.156   4.698   5.549  1.00  1.37           H  
ATOM    133  HG2 ARG A   8      -7.024   6.773   4.604  1.00  2.40           H  
ATOM    134  HG3 ARG A   8      -8.258   6.765   3.325  1.00  1.91           H  
ATOM    135  HD2 ARG A   8      -8.748   7.008   6.317  1.00  2.61           H  
ATOM    136  HD3 ARG A   8      -8.841   8.341   5.145  1.00  2.23           H  
ATOM    137  HE  ARG A   8     -10.607   6.512   4.071  1.00  2.50           H  
ATOM    138 HH11 ARG A   8     -10.421   8.000   7.261  1.00  3.49           H  
ATOM    139 HH12 ARG A   8     -12.118   7.799   7.595  1.00  4.51           H  
ATOM    140 HH21 ARG A   8     -12.641   6.263   4.388  1.00  4.63           H  
ATOM    141 HH22 ARG A   8     -13.507   6.727   5.859  1.00  5.22           H  
ATOM    142  N   VAL A   9      -4.771   4.725   4.042  1.00  0.26           N  
ATOM    143  CA  VAL A   9      -3.479   4.675   4.710  1.00  0.29           C  
ATOM    144  C   VAL A   9      -3.195   6.047   5.307  1.00  0.34           C  
ATOM    145  O   VAL A   9      -3.450   7.058   4.654  1.00  0.44           O  
ATOM    146  CB  VAL A   9      -2.373   4.230   3.735  1.00  0.36           C  
ATOM    147  CG1 VAL A   9      -2.473   4.910   2.362  1.00  0.43           C  
ATOM    148  CG2 VAL A   9      -0.992   4.494   4.348  1.00  0.50           C  
ATOM    149  H   VAL A   9      -4.860   5.393   3.290  1.00  0.38           H  
ATOM    150  HA  VAL A   9      -3.500   3.956   5.529  1.00  0.32           H  
ATOM    151  HB  VAL A   9      -2.467   3.155   3.580  1.00  0.39           H  
ATOM    152 HG11 VAL A   9      -3.420   4.672   1.890  1.00  1.77           H  
ATOM    153 HG12 VAL A   9      -2.379   5.992   2.455  1.00  1.46           H  
ATOM    154 HG13 VAL A   9      -1.692   4.533   1.710  1.00  1.52           H  
ATOM    155 HG21 VAL A   9      -0.970   4.160   5.385  1.00  1.44           H  
ATOM    156 HG22 VAL A   9      -0.232   3.942   3.807  1.00  1.84           H  
ATOM    157 HG23 VAL A   9      -0.759   5.560   4.300  1.00  1.74           H  
ATOM    158  N   ASP A  10      -2.628   6.059   6.518  1.00  0.37           N  
ATOM    159  CA  ASP A  10      -2.223   7.272   7.204  1.00  0.41           C  
ATOM    160  C   ASP A  10      -0.877   7.008   7.865  1.00  0.46           C  
ATOM    161  O   ASP A  10      -0.527   5.853   8.116  1.00  0.48           O  
ATOM    162  CB  ASP A  10      -3.281   7.667   8.243  1.00  0.50           C  
ATOM    163  CG  ASP A  10      -4.355   8.557   7.632  1.00  1.32           C  
ATOM    164  OD1 ASP A  10      -3.990   9.697   7.270  1.00  1.69           O  
ATOM    165  OD2 ASP A  10      -5.513   8.092   7.548  1.00  2.74           O  
ATOM    166  H   ASP A  10      -2.367   5.190   6.976  1.00  0.40           H  
ATOM    167  HA  ASP A  10      -2.084   8.088   6.490  1.00  0.43           H  
ATOM    168  HB2 ASP A  10      -3.741   6.777   8.675  1.00  0.98           H  
ATOM    169  HB3 ASP A  10      -2.809   8.228   9.049  1.00  1.12           H  
ATOM    170  N   GLY A  11      -0.130   8.079   8.140  1.00  0.62           N  
ATOM    171  CA  GLY A  11       1.173   8.042   8.785  1.00  0.78           C  
ATOM    172  C   GLY A  11       2.236   8.666   7.885  1.00  0.93           C  
ATOM    173  O   GLY A  11       2.661   9.793   8.124  1.00  1.66           O  
ATOM    174  H   GLY A  11      -0.504   8.987   7.895  1.00  0.77           H  
ATOM    175  HA2 GLY A  11       1.110   8.618   9.708  1.00  0.81           H  
ATOM    176  HA3 GLY A  11       1.470   7.024   9.039  1.00  1.06           H  
ATOM    177  N   LEU A  12       2.688   7.926   6.867  1.00  0.87           N  
ATOM    178  CA  LEU A  12       3.777   8.376   6.008  1.00  0.93           C  
ATOM    179  C   LEU A  12       3.303   9.438   5.011  1.00  1.29           C  
ATOM    180  O   LEU A  12       2.117   9.756   4.924  1.00  1.50           O  
ATOM    181  CB  LEU A  12       4.475   7.182   5.329  1.00  1.05           C  
ATOM    182  CG  LEU A  12       3.671   6.482   4.219  1.00  1.47           C  
ATOM    183  CD1 LEU A  12       3.641   7.240   2.890  1.00  2.46           C  
ATOM    184  CD2 LEU A  12       4.305   5.129   3.911  1.00  2.63           C  
ATOM    185  H   LEU A  12       2.264   7.028   6.691  1.00  1.30           H  
ATOM    186  HA  LEU A  12       4.528   8.846   6.646  1.00  1.17           H  
ATOM    187  HB2 LEU A  12       5.432   7.504   4.917  1.00  1.18           H  
ATOM    188  HB3 LEU A  12       4.696   6.451   6.109  1.00  1.24           H  
ATOM    189  HG  LEU A  12       2.649   6.320   4.560  1.00  1.37           H  
ATOM    190 HD11 LEU A  12       3.347   6.560   2.093  1.00  3.51           H  
ATOM    191 HD12 LEU A  12       2.907   8.035   2.937  1.00  2.28           H  
ATOM    192 HD13 LEU A  12       4.623   7.645   2.650  1.00  3.57           H  
ATOM    193 HD21 LEU A  12       5.266   5.265   3.416  1.00  2.95           H  
ATOM    194 HD22 LEU A  12       4.461   4.574   4.827  1.00  3.72           H  
ATOM    195 HD23 LEU A  12       3.635   4.566   3.261  1.00  3.41           H  
ATOM    196  N   SER A  13       4.244   9.948   4.212  1.00  1.64           N  
ATOM    197  CA  SER A  13       3.973  10.885   3.128  1.00  2.20           C  
ATOM    198  C   SER A  13       5.149  10.918   2.143  1.00  2.18           C  
ATOM    199  O   SER A  13       4.954  10.910   0.931  1.00  4.03           O  
ATOM    200  CB  SER A  13       3.675  12.275   3.712  1.00  2.75           C  
ATOM    201  OG  SER A  13       3.284  13.167   2.690  1.00  4.29           O  
ATOM    202  H   SER A  13       5.168   9.552   4.292  1.00  1.72           H  
ATOM    203  HA  SER A  13       3.090  10.550   2.582  1.00  2.55           H  
ATOM    204  HB2 SER A  13       2.859  12.204   4.435  1.00  3.05           H  
ATOM    205  HB3 SER A  13       4.560  12.664   4.219  1.00  2.75           H  
ATOM    206  HG  SER A  13       3.073  14.022   3.075  1.00  4.65           H  
ATOM    207  N   CYS A  14       6.378  10.957   2.676  1.00  0.80           N  
ATOM    208  CA  CYS A  14       7.594  11.229   1.920  1.00  0.84           C  
ATOM    209  C   CYS A  14       7.739  10.354   0.669  1.00  0.95           C  
ATOM    210  O   CYS A  14       7.718   9.126   0.760  1.00  1.13           O  
ATOM    211  CB  CYS A  14       8.806  11.072   2.842  1.00  1.06           C  
ATOM    212  SG  CYS A  14      10.312  11.357   1.881  1.00  1.90           S  
ATOM    213  H   CYS A  14       6.468  10.907   3.677  1.00  1.78           H  
ATOM    214  HA  CYS A  14       7.554  12.275   1.610  1.00  1.12           H  
ATOM    215  HB2 CYS A  14       8.753  11.810   3.643  1.00  1.23           H  
ATOM    216  HB3 CYS A  14       8.846  10.071   3.272  1.00  1.32           H  
ATOM    217  HG  CYS A  14      10.326  10.164   1.286  1.00  2.81           H  
ATOM    218  N   THR A  15       7.938  10.990  -0.489  1.00  0.97           N  
ATOM    219  CA  THR A  15       8.032  10.374  -1.803  1.00  1.07           C  
ATOM    220  C   THR A  15       8.926   9.130  -1.816  1.00  1.00           C  
ATOM    221  O   THR A  15       8.561   8.111  -2.388  1.00  1.00           O  
ATOM    222  CB  THR A  15       8.527  11.445  -2.784  1.00  1.25           C  
ATOM    223  OG1 THR A  15       7.857  12.657  -2.493  1.00  1.46           O  
ATOM    224  CG2 THR A  15       8.279  11.050  -4.242  1.00  1.50           C  
ATOM    225  H   THR A  15       7.948  12.003  -0.504  1.00  0.95           H  
ATOM    226  HA  THR A  15       7.022  10.085  -2.092  1.00  1.10           H  
ATOM    227  HB  THR A  15       9.596  11.610  -2.639  1.00  1.85           H  
ATOM    228  HG1 THR A  15       6.921  12.551  -2.688  1.00  1.60           H  
ATOM    229 HG21 THR A  15       8.610  11.856  -4.898  1.00  2.31           H  
ATOM    230 HG22 THR A  15       8.839  10.147  -4.485  1.00  2.62           H  
ATOM    231 HG23 THR A  15       7.217  10.866  -4.413  1.00  1.99           H  
ATOM    232  N   ASN A  16      10.096   9.197  -1.175  1.00  0.98           N  
ATOM    233  CA  ASN A  16      10.998   8.058  -1.057  1.00  0.97           C  
ATOM    234  C   ASN A  16      10.275   6.842  -0.453  1.00  0.81           C  
ATOM    235  O   ASN A  16      10.323   5.732  -0.985  1.00  0.73           O  
ATOM    236  CB  ASN A  16      12.222   8.474  -0.229  1.00  1.03           C  
ATOM    237  CG  ASN A  16      13.402   7.518  -0.389  1.00  2.37           C  
ATOM    238  OD1 ASN A  16      13.235   6.315  -0.549  1.00  3.68           O  
ATOM    239  ND2 ASN A  16      14.620   8.052  -0.353  1.00  2.85           N  
ATOM    240  H   ASN A  16      10.386  10.082  -0.796  1.00  1.01           H  
ATOM    241  HA  ASN A  16      11.330   7.823  -2.067  1.00  1.10           H  
ATOM    242  HB2 ASN A  16      12.542   9.464  -0.560  1.00  1.70           H  
ATOM    243  HB3 ASN A  16      11.957   8.533   0.829  1.00  1.63           H  
ATOM    244 HD21 ASN A  16      14.747   9.043  -0.215  1.00  2.65           H  
ATOM    245 HD22 ASN A  16      15.416   7.444  -0.471  1.00  3.92           H  
ATOM    246  N   CYS A  17       9.554   7.071   0.650  1.00  0.76           N  
ATOM    247  CA  CYS A  17       8.793   6.038   1.342  1.00  0.67           C  
ATOM    248  C   CYS A  17       7.654   5.561   0.444  1.00  0.65           C  
ATOM    249  O   CYS A  17       7.405   4.361   0.334  1.00  0.58           O  
ATOM    250  CB  CYS A  17       8.246   6.570   2.678  1.00  0.70           C  
ATOM    251  SG  CYS A  17       8.985   5.657   4.060  1.00  1.16           S  
ATOM    252  H   CYS A  17       9.368   8.029   0.922  1.00  0.78           H  
ATOM    253  HA  CYS A  17       9.452   5.188   1.529  1.00  0.66           H  
ATOM    254  HB2 CYS A  17       8.467   7.629   2.797  1.00  1.33           H  
ATOM    255  HB3 CYS A  17       7.166   6.436   2.712  1.00  0.89           H  
ATOM    256  HG  CYS A  17       8.326   6.227   5.089  1.00  2.22           H  
ATOM    257  N   ALA A  18       6.967   6.502  -0.213  1.00  0.73           N  
ATOM    258  CA  ALA A  18       5.910   6.176  -1.161  1.00  0.74           C  
ATOM    259  C   ALA A  18       6.418   5.216  -2.238  1.00  0.66           C  
ATOM    260  O   ALA A  18       5.788   4.193  -2.504  1.00  0.62           O  
ATOM    261  CB  ALA A  18       5.339   7.450  -1.792  1.00  0.87           C  
ATOM    262  H   ALA A  18       7.208   7.476  -0.053  1.00  0.80           H  
ATOM    263  HA  ALA A  18       5.118   5.684  -0.602  1.00  0.74           H  
ATOM    264  HB1 ALA A  18       4.550   7.185  -2.495  1.00  1.34           H  
ATOM    265  HB2 ALA A  18       4.937   8.106  -1.019  1.00  1.83           H  
ATOM    266  HB3 ALA A  18       6.106   7.979  -2.350  1.00  2.11           H  
ATOM    267  N   ALA A  19       7.565   5.553  -2.835  1.00  0.66           N  
ATOM    268  CA  ALA A  19       8.208   4.776  -3.886  1.00  0.63           C  
ATOM    269  C   ALA A  19       8.525   3.375  -3.368  1.00  0.55           C  
ATOM    270  O   ALA A  19       8.125   2.374  -3.962  1.00  0.49           O  
ATOM    271  CB  ALA A  19       9.468   5.495  -4.378  1.00  0.71           C  
ATOM    272  H   ALA A  19       8.021   6.399  -2.513  1.00  0.71           H  
ATOM    273  HA  ALA A  19       7.534   4.706  -4.737  1.00  0.66           H  
ATOM    274  HB1 ALA A  19       9.920   4.914  -5.184  1.00  1.73           H  
ATOM    275  HB2 ALA A  19       9.203   6.480  -4.760  1.00  1.50           H  
ATOM    276  HB3 ALA A  19      10.192   5.607  -3.572  1.00  1.96           H  
ATOM    277  N   LYS A  20       9.220   3.302  -2.226  1.00  0.58           N  
ATOM    278  CA  LYS A  20       9.492   2.031  -1.567  1.00  0.53           C  
ATOM    279  C   LYS A  20       8.202   1.220  -1.449  1.00  0.46           C  
ATOM    280  O   LYS A  20       8.182   0.045  -1.803  1.00  0.42           O  
ATOM    281  CB  LYS A  20      10.117   2.284  -0.183  1.00  0.56           C  
ATOM    282  CG  LYS A  20      10.471   0.996   0.584  1.00  0.61           C  
ATOM    283  CD  LYS A  20      11.843   0.430   0.201  1.00  1.43           C  
ATOM    284  CE  LYS A  20      12.949   1.173   0.968  1.00  1.72           C  
ATOM    285  NZ  LYS A  20      14.297   0.683   0.622  1.00  2.70           N  
ATOM    286  H   LYS A  20       9.525   4.164  -1.779  1.00  0.66           H  
ATOM    287  HA  LYS A  20      10.176   1.473  -2.210  1.00  0.54           H  
ATOM    288  HB2 LYS A  20      10.996   2.918  -0.292  1.00  0.82           H  
ATOM    289  HB3 LYS A  20       9.392   2.828   0.422  1.00  0.61           H  
ATOM    290  HG2 LYS A  20      10.458   1.213   1.654  1.00  1.37           H  
ATOM    291  HG3 LYS A  20       9.715   0.230   0.408  1.00  1.43           H  
ATOM    292  HD2 LYS A  20      11.855  -0.628   0.474  1.00  2.59           H  
ATOM    293  HD3 LYS A  20      11.978   0.511  -0.878  1.00  2.76           H  
ATOM    294  HE2 LYS A  20      12.893   2.240   0.753  1.00  2.88           H  
ATOM    295  HE3 LYS A  20      12.793   1.033   2.041  1.00  2.35           H  
ATOM    296  HZ1 LYS A  20      14.987   1.175   1.175  1.00  3.27           H  
ATOM    297  HZ2 LYS A  20      14.371  -0.307   0.816  1.00  3.24           H  
ATOM    298  HZ3 LYS A  20      14.486   0.849  -0.356  1.00  3.27           H  
ATOM    299  N   PHE A  21       7.131   1.840  -0.950  1.00  0.49           N  
ATOM    300  CA  PHE A  21       5.843   1.183  -0.834  1.00  0.47           C  
ATOM    301  C   PHE A  21       5.333   0.646  -2.170  1.00  0.46           C  
ATOM    302  O   PHE A  21       5.136  -0.561  -2.291  1.00  0.44           O  
ATOM    303  CB  PHE A  21       4.809   2.118  -0.209  1.00  0.51           C  
ATOM    304  CG  PHE A  21       4.314   1.638   1.133  1.00  0.86           C  
ATOM    305  CD1 PHE A  21       3.406   0.567   1.208  1.00  1.67           C  
ATOM    306  CD2 PHE A  21       4.775   2.252   2.307  1.00  2.33           C  
ATOM    307  CE1 PHE A  21       2.855   0.210   2.450  1.00  1.84           C  
ATOM    308  CE2 PHE A  21       4.263   1.852   3.550  1.00  2.47           C  
ATOM    309  CZ  PHE A  21       3.229   0.905   3.608  1.00  1.39           C  
ATOM    310  H   PHE A  21       7.223   2.798  -0.623  1.00  0.56           H  
ATOM    311  HA  PHE A  21       5.982   0.329  -0.170  1.00  0.43           H  
ATOM    312  HB2 PHE A  21       5.203   3.128  -0.114  1.00  0.64           H  
ATOM    313  HB3 PHE A  21       3.949   2.177  -0.873  1.00  0.56           H  
ATOM    314  HD1 PHE A  21       3.118   0.031   0.317  1.00  2.86           H  
ATOM    315  HD2 PHE A  21       5.511   3.043   2.258  1.00  3.58           H  
ATOM    316  HE1 PHE A  21       2.168  -0.615   2.530  1.00  3.04           H  
ATOM    317  HE2 PHE A  21       4.660   2.282   4.452  1.00  3.76           H  
ATOM    318  HZ  PHE A  21       2.755   0.673   4.549  1.00  1.58           H  
ATOM    319  N   GLU A  22       5.052   1.515  -3.151  1.00  0.46           N  
ATOM    320  CA  GLU A  22       4.414   1.057  -4.382  1.00  0.48           C  
ATOM    321  C   GLU A  22       5.250  -0.055  -5.007  1.00  0.42           C  
ATOM    322  O   GLU A  22       4.717  -1.103  -5.364  1.00  0.44           O  
ATOM    323  CB  GLU A  22       4.118   2.200  -5.366  1.00  0.55           C  
ATOM    324  CG  GLU A  22       5.304   3.061  -5.818  1.00  0.81           C  
ATOM    325  CD  GLU A  22       6.127   2.455  -6.949  1.00  1.48           C  
ATOM    326  OE1 GLU A  22       5.511   1.770  -7.793  1.00  2.21           O  
ATOM    327  OE2 GLU A  22       7.352   2.695  -6.954  1.00  3.03           O  
ATOM    328  H   GLU A  22       5.291   2.496  -3.043  1.00  0.49           H  
ATOM    329  HA  GLU A  22       3.443   0.635  -4.095  1.00  0.52           H  
ATOM    330  HB2 GLU A  22       3.613   1.790  -6.241  1.00  0.65           H  
ATOM    331  HB3 GLU A  22       3.433   2.878  -4.879  1.00  0.61           H  
ATOM    332  HG2 GLU A  22       4.921   4.011  -6.191  1.00  1.20           H  
ATOM    333  HG3 GLU A  22       5.934   3.262  -4.962  1.00  1.99           H  
ATOM    334  N   ARG A  23       6.569   0.140  -5.052  1.00  0.40           N  
ATOM    335  CA  ARG A  23       7.488  -0.864  -5.545  1.00  0.40           C  
ATOM    336  C   ARG A  23       7.322  -2.157  -4.747  1.00  0.38           C  
ATOM    337  O   ARG A  23       7.143  -3.214  -5.343  1.00  0.41           O  
ATOM    338  CB  ARG A  23       8.918  -0.328  -5.414  1.00  0.42           C  
ATOM    339  CG  ARG A  23       9.903  -1.395  -5.888  1.00  0.66           C  
ATOM    340  CD  ARG A  23      11.355  -0.955  -5.733  1.00  1.31           C  
ATOM    341  NE  ARG A  23      12.164  -2.172  -5.660  1.00  2.18           N  
ATOM    342  CZ  ARG A  23      13.473  -2.284  -5.449  1.00  3.31           C  
ATOM    343  NH1 ARG A  23      14.253  -1.196  -5.463  1.00  3.74           N  
ATOM    344  NH2 ARG A  23      13.948  -3.509  -5.222  1.00  4.47           N  
ATOM    345  H   ARG A  23       6.947   1.025  -4.726  1.00  0.41           H  
ATOM    346  HA  ARG A  23       7.237  -1.077  -6.595  1.00  0.43           H  
ATOM    347  HB2 ARG A  23       9.038   0.591  -5.990  1.00  0.62           H  
ATOM    348  HB3 ARG A  23       9.121  -0.102  -4.367  1.00  0.63           H  
ATOM    349  HG2 ARG A  23       9.770  -2.286  -5.271  1.00  1.31           H  
ATOM    350  HG3 ARG A  23       9.703  -1.662  -6.927  1.00  1.07           H  
ATOM    351  HD2 ARG A  23      11.636  -0.331  -6.584  1.00  1.82           H  
ATOM    352  HD3 ARG A  23      11.464  -0.391  -4.805  1.00  1.98           H  
ATOM    353  HE  ARG A  23      11.657  -3.061  -5.650  1.00  2.52           H  
ATOM    354 HH11 ARG A  23      13.825  -0.303  -5.659  1.00  3.36           H  
ATOM    355 HH12 ARG A  23      15.252  -1.250  -5.339  1.00  4.71           H  
ATOM    356 HH21 ARG A  23      13.231  -4.255  -5.215  1.00  4.61           H  
ATOM    357 HH22 ARG A  23      14.916  -3.725  -5.053  1.00  5.41           H  
ATOM    358  N   ASN A  24       7.398  -2.090  -3.413  1.00  0.38           N  
ATOM    359  CA  ASN A  24       7.199  -3.254  -2.556  1.00  0.40           C  
ATOM    360  C   ASN A  24       5.932  -3.987  -2.987  1.00  0.41           C  
ATOM    361  O   ASN A  24       5.971  -5.197  -3.179  1.00  0.47           O  
ATOM    362  CB  ASN A  24       7.098  -2.874  -1.068  1.00  0.42           C  
ATOM    363  CG  ASN A  24       8.417  -2.919  -0.298  1.00  0.65           C  
ATOM    364  OD1 ASN A  24       9.503  -2.782  -0.853  1.00  1.52           O  
ATOM    365  ND2 ASN A  24       8.326  -3.126   1.015  1.00  0.87           N  
ATOM    366  H   ASN A  24       7.549  -1.190  -2.972  1.00  0.39           H  
ATOM    367  HA  ASN A  24       8.037  -3.941  -2.695  1.00  0.41           H  
ATOM    368  HB2 ASN A  24       6.645  -1.897  -0.936  1.00  0.63           H  
ATOM    369  HB3 ASN A  24       6.441  -3.605  -0.599  1.00  0.53           H  
ATOM    370 HD21 ASN A  24       7.425  -3.201   1.453  1.00  1.49           H  
ATOM    371 HD22 ASN A  24       9.155  -3.264   1.566  1.00  0.97           H  
ATOM    372  N   VAL A  25       4.820  -3.264  -3.166  1.00  0.38           N  
ATOM    373  CA  VAL A  25       3.579  -3.888  -3.612  1.00  0.38           C  
ATOM    374  C   VAL A  25       3.759  -4.532  -4.988  1.00  0.40           C  
ATOM    375  O   VAL A  25       3.357  -5.674  -5.188  1.00  0.42           O  
ATOM    376  CB  VAL A  25       2.390  -2.913  -3.594  1.00  0.35           C  
ATOM    377  CG1 VAL A  25       1.110  -3.687  -3.935  1.00  0.37           C  
ATOM    378  CG2 VAL A  25       2.226  -2.276  -2.212  1.00  0.38           C  
ATOM    379  H   VAL A  25       4.868  -2.252  -3.045  1.00  0.38           H  
ATOM    380  HA  VAL A  25       3.354  -4.686  -2.904  1.00  0.40           H  
ATOM    381  HB  VAL A  25       2.528  -2.121  -4.330  1.00  0.37           H  
ATOM    382 HG11 VAL A  25       1.053  -4.603  -3.349  1.00  1.57           H  
ATOM    383 HG12 VAL A  25       0.234  -3.079  -3.714  1.00  1.39           H  
ATOM    384 HG13 VAL A  25       1.102  -3.947  -4.993  1.00  1.51           H  
ATOM    385 HG21 VAL A  25       2.335  -3.039  -1.443  1.00  1.54           H  
ATOM    386 HG22 VAL A  25       2.981  -1.514  -2.051  1.00  1.65           H  
ATOM    387 HG23 VAL A  25       1.251  -1.797  -2.132  1.00  1.38           H  
ATOM    388  N   LYS A  26       4.363  -3.818  -5.937  1.00  0.43           N  
ATOM    389  CA  LYS A  26       4.682  -4.355  -7.251  1.00  0.45           C  
ATOM    390  C   LYS A  26       5.511  -5.651  -7.153  1.00  0.45           C  
ATOM    391  O   LYS A  26       5.300  -6.560  -7.951  1.00  0.47           O  
ATOM    392  CB  LYS A  26       5.365  -3.272  -8.110  1.00  0.46           C  
ATOM    393  CG  LYS A  26       4.410  -2.434  -8.983  1.00  0.59           C  
ATOM    394  CD  LYS A  26       4.169  -1.017  -8.450  1.00  0.94           C  
ATOM    395  CE  LYS A  26       3.425  -0.090  -9.435  1.00  1.03           C  
ATOM    396  NZ  LYS A  26       1.977  -0.382  -9.568  1.00  2.50           N  
ATOM    397  H   LYS A  26       4.700  -2.891  -5.700  1.00  0.44           H  
ATOM    398  HA  LYS A  26       3.746  -4.650  -7.726  1.00  0.44           H  
ATOM    399  HB2 LYS A  26       5.958  -2.616  -7.483  1.00  0.50           H  
ATOM    400  HB3 LYS A  26       6.064  -3.757  -8.784  1.00  0.46           H  
ATOM    401  HG2 LYS A  26       4.866  -2.353  -9.971  1.00  1.37           H  
ATOM    402  HG3 LYS A  26       3.465  -2.952  -9.075  1.00  1.29           H  
ATOM    403  HD2 LYS A  26       3.640  -1.075  -7.502  1.00  1.47           H  
ATOM    404  HD3 LYS A  26       5.150  -0.573  -8.263  1.00  1.54           H  
ATOM    405  HE2 LYS A  26       3.537   0.940  -9.091  1.00  2.49           H  
ATOM    406  HE3 LYS A  26       3.904  -0.164 -10.413  1.00  1.41           H  
ATOM    407  HZ1 LYS A  26       1.829  -1.362  -9.757  1.00  3.43           H  
ATOM    408  HZ2 LYS A  26       1.447  -0.105  -8.741  1.00  3.39           H  
ATOM    409  HZ3 LYS A  26       1.589   0.138 -10.346  1.00  3.04           H  
ATOM    410  N   GLU A  27       6.428  -5.766  -6.184  1.00  0.45           N  
ATOM    411  CA  GLU A  27       7.186  -6.996  -5.957  1.00  0.47           C  
ATOM    412  C   GLU A  27       6.325  -8.143  -5.368  1.00  0.47           C  
ATOM    413  O   GLU A  27       6.803  -9.275  -5.314  1.00  0.56           O  
ATOM    414  CB  GLU A  27       8.470  -6.723  -5.136  1.00  0.62           C  
ATOM    415  CG  GLU A  27       9.481  -5.781  -5.837  1.00  0.73           C  
ATOM    416  CD  GLU A  27      10.858  -5.721  -5.161  1.00  1.20           C  
ATOM    417  OE1 GLU A  27      11.194  -6.673  -4.428  1.00  1.88           O  
ATOM    418  OE2 GLU A  27      11.591  -4.729  -5.397  1.00  1.98           O  
ATOM    419  H   GLU A  27       6.610  -4.968  -5.582  1.00  0.44           H  
ATOM    420  HA  GLU A  27       7.524  -7.357  -6.930  1.00  0.46           H  
ATOM    421  HB2 GLU A  27       8.212  -6.320  -4.156  1.00  0.64           H  
ATOM    422  HB3 GLU A  27       8.964  -7.685  -4.982  1.00  0.73           H  
ATOM    423  HG2 GLU A  27       9.637  -6.128  -6.856  1.00  0.95           H  
ATOM    424  HG3 GLU A  27       9.071  -4.775  -5.875  1.00  1.17           H  
ATOM    425  N   ILE A  28       5.078  -7.905  -4.932  1.00  0.46           N  
ATOM    426  CA  ILE A  28       4.181  -8.964  -4.451  1.00  0.46           C  
ATOM    427  C   ILE A  28       3.475  -9.628  -5.641  1.00  0.44           C  
ATOM    428  O   ILE A  28       2.824  -8.963  -6.443  1.00  0.60           O  
ATOM    429  CB  ILE A  28       3.114  -8.401  -3.495  1.00  0.53           C  
ATOM    430  CG1 ILE A  28       3.654  -7.611  -2.292  1.00  0.56           C  
ATOM    431  CG2 ILE A  28       2.123  -9.459  -3.001  1.00  0.60           C  
ATOM    432  CD1 ILE A  28       4.390  -8.460  -1.254  1.00  2.43           C  
ATOM    433  H   ILE A  28       4.685  -6.976  -5.028  1.00  0.47           H  
ATOM    434  HA  ILE A  28       4.761  -9.709  -3.907  1.00  0.50           H  
ATOM    435  HB  ILE A  28       2.530  -7.724  -4.100  1.00  0.56           H  
ATOM    436 HG12 ILE A  28       4.330  -6.844  -2.649  1.00  1.94           H  
ATOM    437 HG13 ILE A  28       2.820  -7.111  -1.798  1.00  1.35           H  
ATOM    438 HG21 ILE A  28       1.473  -9.001  -2.258  1.00  1.82           H  
ATOM    439 HG22 ILE A  28       1.493  -9.799  -3.821  1.00  1.48           H  
ATOM    440 HG23 ILE A  28       2.640 -10.313  -2.562  1.00  1.63           H  
ATOM    441 HD11 ILE A  28       4.739  -7.809  -0.451  1.00  3.13           H  
ATOM    442 HD12 ILE A  28       3.726  -9.210  -0.825  1.00  2.99           H  
ATOM    443 HD13 ILE A  28       5.251  -8.950  -1.709  1.00  3.80           H  
ATOM    444  N   GLU A  29       3.529 -10.958  -5.701  1.00  0.44           N  
ATOM    445  CA  GLU A  29       2.952 -11.778  -6.754  1.00  0.52           C  
ATOM    446  C   GLU A  29       1.428 -11.889  -6.672  1.00  0.69           C  
ATOM    447  O   GLU A  29       0.748 -12.092  -7.673  1.00  1.83           O  
ATOM    448  CB  GLU A  29       3.609 -13.159  -6.672  1.00  0.63           C  
ATOM    449  CG  GLU A  29       4.963 -13.190  -7.388  1.00  0.75           C  
ATOM    450  CD  GLU A  29       5.584 -14.579  -7.322  1.00  1.36           C  
ATOM    451  OE1 GLU A  29       5.839 -15.026  -6.184  1.00  2.44           O  
ATOM    452  OE2 GLU A  29       5.772 -15.175  -8.404  1.00  2.10           O  
ATOM    453  H   GLU A  29       4.060 -11.443  -5.003  1.00  0.53           H  
ATOM    454  HA  GLU A  29       3.165 -11.318  -7.709  1.00  0.54           H  
ATOM    455  HB2 GLU A  29       3.738 -13.475  -5.635  1.00  0.69           H  
ATOM    456  HB3 GLU A  29       2.956 -13.877  -7.146  1.00  0.87           H  
ATOM    457  HG2 GLU A  29       4.822 -12.924  -8.437  1.00  1.53           H  
ATOM    458  HG3 GLU A  29       5.650 -12.478  -6.933  1.00  1.35           H  
ATOM    459  N   GLY A  30       0.894 -11.788  -5.459  1.00  0.89           N  
ATOM    460  CA  GLY A  30      -0.523 -11.984  -5.173  1.00  0.99           C  
ATOM    461  C   GLY A  30      -1.430 -10.914  -5.792  1.00  0.90           C  
ATOM    462  O   GLY A  30      -2.647 -11.089  -5.842  1.00  1.30           O  
ATOM    463  H   GLY A  30       1.555 -11.639  -4.717  1.00  1.76           H  
ATOM    464  HA2 GLY A  30      -0.831 -12.961  -5.547  1.00  1.12           H  
ATOM    465  HA3 GLY A  30      -0.663 -11.973  -4.092  1.00  1.08           H  
ATOM    466  N   VAL A  31      -0.865  -9.781  -6.220  1.00  0.52           N  
ATOM    467  CA  VAL A  31      -1.579  -8.672  -6.810  1.00  0.49           C  
ATOM    468  C   VAL A  31      -1.073  -8.449  -8.240  1.00  0.45           C  
ATOM    469  O   VAL A  31       0.064  -8.791  -8.548  1.00  0.73           O  
ATOM    470  CB  VAL A  31      -1.399  -7.464  -5.883  1.00  0.64           C  
ATOM    471  CG1 VAL A  31       0.066  -7.121  -5.610  1.00  1.00           C  
ATOM    472  CG2 VAL A  31      -2.072  -6.229  -6.457  1.00  0.54           C  
ATOM    473  H   VAL A  31       0.132  -9.651  -6.194  1.00  0.43           H  
ATOM    474  HA  VAL A  31      -2.635  -8.911  -6.849  1.00  0.51           H  
ATOM    475  HB  VAL A  31      -1.862  -7.717  -4.930  1.00  0.99           H  
ATOM    476 HG11 VAL A  31       0.545  -7.947  -5.093  1.00  2.16           H  
ATOM    477 HG12 VAL A  31       0.591  -6.913  -6.542  1.00  1.12           H  
ATOM    478 HG13 VAL A  31       0.112  -6.242  -4.968  1.00  1.86           H  
ATOM    479 HG21 VAL A  31      -2.048  -5.427  -5.722  1.00  1.37           H  
ATOM    480 HG22 VAL A  31      -1.512  -5.920  -7.336  1.00  1.76           H  
ATOM    481 HG23 VAL A  31      -3.101  -6.454  -6.727  1.00  1.79           H  
ATOM    482  N   THR A  32      -1.917  -7.884  -9.112  1.00  0.56           N  
ATOM    483  CA  THR A  32      -1.548  -7.533 -10.476  1.00  0.55           C  
ATOM    484  C   THR A  32      -1.104  -6.075 -10.503  1.00  0.57           C  
ATOM    485  O   THR A  32      -0.019  -5.784 -10.999  1.00  0.62           O  
ATOM    486  CB  THR A  32      -2.714  -7.826 -11.434  1.00  0.50           C  
ATOM    487  OG1 THR A  32      -3.026  -9.202 -11.366  1.00  0.57           O  
ATOM    488  CG2 THR A  32      -2.375  -7.475 -12.885  1.00  0.54           C  
ATOM    489  H   THR A  32      -2.798  -7.525  -8.789  1.00  0.77           H  
ATOM    490  HA  THR A  32      -0.702  -8.136 -10.800  1.00  0.64           H  
ATOM    491  HB  THR A  32      -3.595  -7.257 -11.149  1.00  0.49           H  
ATOM    492  HG1 THR A  32      -2.858  -9.515 -10.473  1.00  1.16           H  
ATOM    493 HG21 THR A  32      -1.467  -7.993 -13.193  1.00  1.59           H  
ATOM    494 HG22 THR A  32      -3.199  -7.781 -13.531  1.00  1.34           H  
ATOM    495 HG23 THR A  32      -2.231  -6.399 -12.990  1.00  1.30           H  
ATOM    496  N   GLU A  33      -1.917  -5.167  -9.950  1.00  0.59           N  
ATOM    497  CA  GLU A  33      -1.561  -3.753  -9.899  1.00  0.63           C  
ATOM    498  C   GLU A  33      -1.865  -3.177  -8.528  1.00  0.56           C  
ATOM    499  O   GLU A  33      -2.672  -3.718  -7.779  1.00  0.73           O  
ATOM    500  CB  GLU A  33      -2.308  -2.965 -10.982  1.00  0.67           C  
ATOM    501  CG  GLU A  33      -1.624  -3.069 -12.351  1.00  0.85           C  
ATOM    502  CD  GLU A  33      -1.340  -1.680 -12.905  1.00  1.41           C  
ATOM    503  OE1 GLU A  33      -0.494  -0.998 -12.278  1.00  2.64           O  
ATOM    504  OE2 GLU A  33      -2.002  -1.317 -13.900  1.00  1.91           O  
ATOM    505  H   GLU A  33      -2.798  -5.457  -9.504  1.00  0.56           H  
ATOM    506  HA  GLU A  33      -0.487  -3.620 -10.040  1.00  0.75           H  
ATOM    507  HB2 GLU A  33      -3.339  -3.303 -11.063  1.00  0.71           H  
ATOM    508  HB3 GLU A  33      -2.330  -1.912 -10.693  1.00  0.70           H  
ATOM    509  HG2 GLU A  33      -0.668  -3.586 -12.282  1.00  0.93           H  
ATOM    510  HG3 GLU A  33      -2.263  -3.626 -13.037  1.00  0.84           H  
ATOM    511  N   ALA A  34      -1.230  -2.049  -8.219  1.00  0.40           N  
ATOM    512  CA  ALA A  34      -1.536  -1.258  -7.048  1.00  0.34           C  
ATOM    513  C   ALA A  34      -1.135   0.179  -7.332  1.00  0.35           C  
ATOM    514  O   ALA A  34      -0.104   0.398  -7.984  1.00  0.42           O  
ATOM    515  CB  ALA A  34      -0.799  -1.805  -5.827  1.00  0.49           C  
ATOM    516  H   ALA A  34      -0.616  -1.631  -8.903  1.00  0.41           H  
ATOM    517  HA  ALA A  34      -2.612  -1.308  -6.891  1.00  0.32           H  
ATOM    518  HB1 ALA A  34       0.277  -1.777  -6.002  1.00  1.29           H  
ATOM    519  HB2 ALA A  34      -1.034  -1.199  -4.951  1.00  1.74           H  
ATOM    520  HB3 ALA A  34      -1.113  -2.833  -5.646  1.00  1.62           H  
ATOM    521  N   ILE A  35      -1.964   1.126  -6.877  1.00  0.38           N  
ATOM    522  CA  ILE A  35      -1.778   2.555  -7.081  1.00  0.42           C  
ATOM    523  C   ILE A  35      -1.866   3.185  -5.696  1.00  0.37           C  
ATOM    524  O   ILE A  35      -2.891   3.044  -5.027  1.00  0.53           O  
ATOM    525  CB  ILE A  35      -2.862   3.115  -8.024  1.00  0.46           C  
ATOM    526  CG1 ILE A  35      -2.790   2.456  -9.414  1.00  0.59           C  
ATOM    527  CG2 ILE A  35      -2.708   4.640  -8.155  1.00  0.49           C  
ATOM    528  CD1 ILE A  35      -4.072   2.670 -10.226  1.00  1.28           C  
ATOM    529  H   ILE A  35      -2.742   0.847  -6.270  1.00  0.38           H  
ATOM    530  HA  ILE A  35      -0.798   2.760  -7.514  1.00  0.47           H  
ATOM    531  HB  ILE A  35      -3.840   2.904  -7.590  1.00  0.50           H  
ATOM    532 HG12 ILE A  35      -1.936   2.850  -9.967  1.00  1.53           H  
ATOM    533 HG13 ILE A  35      -2.666   1.378  -9.319  1.00  1.34           H  
ATOM    534 HG21 ILE A  35      -2.826   5.126  -7.187  1.00  1.64           H  
ATOM    535 HG22 ILE A  35      -1.722   4.883  -8.554  1.00  1.55           H  
ATOM    536 HG23 ILE A  35      -3.467   5.048  -8.820  1.00  1.42           H  
ATOM    537 HD11 ILE A  35      -4.926   2.275  -9.675  1.00  2.12           H  
ATOM    538 HD12 ILE A  35      -4.235   3.726 -10.435  1.00  2.16           H  
ATOM    539 HD13 ILE A  35      -3.987   2.137 -11.173  1.00  2.01           H  
ATOM    540  N   VAL A  36      -0.793   3.840  -5.253  1.00  0.45           N  
ATOM    541  CA  VAL A  36      -0.728   4.456  -3.940  1.00  0.51           C  
ATOM    542  C   VAL A  36      -0.849   5.970  -4.101  1.00  0.61           C  
ATOM    543  O   VAL A  36      -0.184   6.541  -4.963  1.00  0.81           O  
ATOM    544  CB  VAL A  36       0.573   4.038  -3.234  1.00  0.68           C  
ATOM    545  CG1 VAL A  36       0.783   2.513  -3.280  1.00  1.65           C  
ATOM    546  CG2 VAL A  36       1.814   4.741  -3.805  1.00  1.98           C  
ATOM    547  H   VAL A  36       0.016   3.947  -5.848  1.00  0.64           H  
ATOM    548  HA  VAL A  36      -1.546   4.107  -3.315  1.00  0.49           H  
ATOM    549  HB  VAL A  36       0.460   4.330  -2.192  1.00  1.57           H  
ATOM    550 HG11 VAL A  36       1.071   2.151  -2.291  1.00  2.50           H  
ATOM    551 HG12 VAL A  36      -0.117   1.995  -3.604  1.00  2.72           H  
ATOM    552 HG13 VAL A  36       1.561   2.248  -3.987  1.00  2.24           H  
ATOM    553 HG21 VAL A  36       1.805   5.799  -3.549  1.00  2.76           H  
ATOM    554 HG22 VAL A  36       2.716   4.305  -3.386  1.00  2.64           H  
ATOM    555 HG23 VAL A  36       1.847   4.636  -4.890  1.00  3.09           H  
ATOM    556  N   ASN A  37      -1.684   6.629  -3.291  1.00  0.62           N  
ATOM    557  CA  ASN A  37      -1.655   8.085  -3.200  1.00  0.69           C  
ATOM    558  C   ASN A  37      -0.693   8.475  -2.086  1.00  0.93           C  
ATOM    559  O   ASN A  37       0.264   9.212  -2.309  1.00  2.41           O  
ATOM    560  CB  ASN A  37      -3.034   8.658  -2.867  1.00  0.85           C  
ATOM    561  CG  ASN A  37      -4.062   8.448  -3.975  1.00  1.45           C  
ATOM    562  OD1 ASN A  37      -4.496   7.330  -4.230  1.00  2.62           O  
ATOM    563  ND2 ASN A  37      -4.504   9.527  -4.614  1.00  2.45           N  
ATOM    564  H   ASN A  37      -2.297   6.118  -2.661  1.00  0.60           H  
ATOM    565  HA  ASN A  37      -1.319   8.539  -4.135  1.00  1.04           H  
ATOM    566  HB2 ASN A  37      -3.386   8.186  -1.957  1.00  1.03           H  
ATOM    567  HB3 ASN A  37      -2.919   9.724  -2.660  1.00  0.85           H  
ATOM    568 HD21 ASN A  37      -4.165  10.446  -4.370  1.00  3.58           H  
ATOM    569 HD22 ASN A  37      -5.184   9.406  -5.349  1.00  2.74           H  
ATOM    570  N   PHE A  38      -0.992   7.995  -0.874  1.00  1.17           N  
ATOM    571  CA  PHE A  38      -0.394   8.476   0.363  1.00  1.26           C  
ATOM    572  C   PHE A  38      -0.614   9.980   0.534  1.00  1.53           C  
ATOM    573  O   PHE A  38      -1.435  10.575  -0.160  1.00  2.57           O  
ATOM    574  CB  PHE A  38       1.087   8.086   0.423  1.00  1.44           C  
ATOM    575  CG  PHE A  38       1.333   6.598   0.324  1.00  1.44           C  
ATOM    576  CD1 PHE A  38       0.753   5.725   1.261  1.00  2.46           C  
ATOM    577  CD2 PHE A  38       2.243   6.100  -0.618  1.00  2.32           C  
ATOM    578  CE1 PHE A  38       0.996   4.346   1.175  1.00  2.63           C  
ATOM    579  CE2 PHE A  38       2.578   4.738  -0.618  1.00  2.75           C  
ATOM    580  CZ  PHE A  38       1.898   3.850   0.228  1.00  2.27           C  
ATOM    581  H   PHE A  38      -1.763   7.348  -0.799  1.00  2.30           H  
ATOM    582  HA  PHE A  38      -0.920   7.994   1.187  1.00  1.13           H  
ATOM    583  HB2 PHE A  38       1.640   8.614  -0.353  1.00  1.73           H  
ATOM    584  HB3 PHE A  38       1.500   8.401   1.373  1.00  1.66           H  
ATOM    585  HD1 PHE A  38       0.124   6.109   2.049  1.00  3.65           H  
ATOM    586  HD2 PHE A  38       2.688   6.767  -1.339  1.00  3.37           H  
ATOM    587  HE1 PHE A  38       0.502   3.653   1.832  1.00  3.75           H  
ATOM    588  HE2 PHE A  38       3.321   4.375  -1.306  1.00  4.05           H  
ATOM    589  HZ  PHE A  38       2.047   2.785   0.161  1.00  2.75           H  
ATOM    590  N   GLY A  39       0.075  10.591   1.502  1.00  1.52           N  
ATOM    591  CA  GLY A  39      -0.037  12.013   1.762  1.00  1.68           C  
ATOM    592  C   GLY A  39      -1.466  12.403   2.146  1.00  1.70           C  
ATOM    593  O   GLY A  39      -1.941  13.465   1.754  1.00  2.65           O  
ATOM    594  H   GLY A  39       0.703  10.070   2.093  1.00  2.15           H  
ATOM    595  HA2 GLY A  39       0.630  12.254   2.589  1.00  1.92           H  
ATOM    596  HA3 GLY A  39       0.281  12.562   0.875  1.00  1.66           H  
ATOM    597  N   ALA A  40      -2.125  11.531   2.918  1.00  1.62           N  
ATOM    598  CA  ALA A  40      -3.476  11.681   3.446  1.00  1.47           C  
ATOM    599  C   ALA A  40      -4.481  11.401   2.335  1.00  1.02           C  
ATOM    600  O   ALA A  40      -5.145  12.298   1.820  1.00  1.74           O  
ATOM    601  CB  ALA A  40      -3.676  13.036   4.134  1.00  2.26           C  
ATOM    602  H   ALA A  40      -1.684  10.641   3.068  1.00  2.23           H  
ATOM    603  HA  ALA A  40      -3.609  10.919   4.216  1.00  1.77           H  
ATOM    604  HB1 ALA A  40      -4.624  13.026   4.671  1.00  3.37           H  
ATOM    605  HB2 ALA A  40      -2.863  13.192   4.842  1.00  3.18           H  
ATOM    606  HB3 ALA A  40      -3.694  13.853   3.414  1.00  2.29           H  
ATOM    607  N   SER A  41      -4.548  10.132   1.929  1.00  0.73           N  
ATOM    608  CA  SER A  41      -5.434   9.651   0.884  1.00  1.24           C  
ATOM    609  C   SER A  41      -5.646   8.144   1.083  1.00  0.75           C  
ATOM    610  O   SER A  41      -6.155   7.739   2.123  1.00  0.56           O  
ATOM    611  CB  SER A  41      -4.871  10.047  -0.487  1.00  2.14           C  
ATOM    612  OG  SER A  41      -5.144  11.402  -0.775  1.00  2.64           O  
ATOM    613  H   SER A  41      -4.021   9.442   2.445  1.00  1.06           H  
ATOM    614  HA  SER A  41      -6.415  10.113   0.994  1.00  2.01           H  
ATOM    615  HB2 SER A  41      -3.793   9.892  -0.486  1.00  2.23           H  
ATOM    616  HB3 SER A  41      -5.330   9.457  -1.273  1.00  2.80           H  
ATOM    617  HG  SER A  41      -5.006  11.932   0.024  1.00  2.60           H  
ATOM    618  N   LYS A  42      -5.293   7.307   0.103  1.00  0.70           N  
ATOM    619  CA  LYS A  42      -5.546   5.880   0.143  1.00  0.38           C  
ATOM    620  C   LYS A  42      -4.579   5.113  -0.761  1.00  0.36           C  
ATOM    621  O   LYS A  42      -3.752   5.713  -1.455  1.00  0.53           O  
ATOM    622  CB  LYS A  42      -7.034   5.594  -0.124  1.00  0.88           C  
ATOM    623  CG  LYS A  42      -7.727   6.400  -1.241  1.00  1.45           C  
ATOM    624  CD  LYS A  42      -8.763   7.395  -0.678  1.00  2.19           C  
ATOM    625  CE  LYS A  42      -9.861   6.713   0.166  1.00  3.56           C  
ATOM    626  NZ  LYS A  42     -11.174   6.614  -0.499  1.00  4.22           N  
ATOM    627  H   LYS A  42      -4.815   7.633  -0.717  1.00  1.01           H  
ATOM    628  HA  LYS A  42      -5.330   5.528   1.150  1.00  0.41           H  
ATOM    629  HB2 LYS A  42      -7.174   4.537  -0.337  1.00  1.05           H  
ATOM    630  HB3 LYS A  42      -7.527   5.801   0.823  1.00  1.06           H  
ATOM    631  HG2 LYS A  42      -6.986   6.933  -1.840  1.00  1.42           H  
ATOM    632  HG3 LYS A  42      -8.239   5.707  -1.906  1.00  2.26           H  
ATOM    633  HD2 LYS A  42      -8.233   8.101  -0.038  1.00  2.70           H  
ATOM    634  HD3 LYS A  42      -9.199   7.966  -1.501  1.00  2.24           H  
ATOM    635  HE2 LYS A  42      -9.584   5.691   0.421  1.00  4.12           H  
ATOM    636  HE3 LYS A  42      -9.996   7.261   1.102  1.00  4.48           H  
ATOM    637  HZ1 LYS A  42     -11.098   6.161  -1.395  1.00  4.34           H  
ATOM    638  HZ2 LYS A  42     -11.737   6.002   0.100  1.00  5.03           H  
ATOM    639  HZ3 LYS A  42     -11.630   7.510  -0.574  1.00  4.57           H  
ATOM    640  N   ILE A  43      -4.675   3.783  -0.698  1.00  0.26           N  
ATOM    641  CA  ILE A  43      -3.871   2.826  -1.448  1.00  0.24           C  
ATOM    642  C   ILE A  43      -4.827   1.821  -2.099  1.00  0.21           C  
ATOM    643  O   ILE A  43      -5.594   1.156  -1.399  1.00  0.22           O  
ATOM    644  CB  ILE A  43      -2.807   2.206  -0.509  1.00  0.26           C  
ATOM    645  CG1 ILE A  43      -1.855   1.165  -1.135  1.00  0.31           C  
ATOM    646  CG2 ILE A  43      -3.388   1.668   0.802  1.00  0.26           C  
ATOM    647  CD1 ILE A  43      -2.474  -0.165  -1.566  1.00  0.76           C  
ATOM    648  H   ILE A  43      -5.352   3.398  -0.040  1.00  0.30           H  
ATOM    649  HA  ILE A  43      -3.344   3.349  -2.243  1.00  0.30           H  
ATOM    650  HB  ILE A  43      -2.159   3.037  -0.222  1.00  0.31           H  
ATOM    651 HG12 ILE A  43      -1.381   1.608  -2.003  1.00  0.64           H  
ATOM    652 HG13 ILE A  43      -1.068   0.928  -0.416  1.00  0.40           H  
ATOM    653 HG21 ILE A  43      -2.572   1.265   1.397  1.00  1.54           H  
ATOM    654 HG22 ILE A  43      -3.859   2.461   1.377  1.00  1.59           H  
ATOM    655 HG23 ILE A  43      -4.120   0.886   0.619  1.00  1.60           H  
ATOM    656 HD11 ILE A  43      -3.098  -0.584  -0.783  1.00  1.63           H  
ATOM    657 HD12 ILE A  43      -3.062  -0.036  -2.466  1.00  1.97           H  
ATOM    658 HD13 ILE A  43      -1.671  -0.865  -1.795  1.00  1.82           H  
ATOM    659  N   THR A  44      -4.822   1.752  -3.438  1.00  0.23           N  
ATOM    660  CA  THR A  44      -5.589   0.787  -4.222  1.00  0.26           C  
ATOM    661  C   THR A  44      -4.701  -0.389  -4.592  1.00  0.24           C  
ATOM    662  O   THR A  44      -3.552  -0.202  -4.981  1.00  0.30           O  
ATOM    663  CB  THR A  44      -6.176   1.432  -5.486  1.00  0.39           C  
ATOM    664  OG1 THR A  44      -6.985   2.492  -5.069  1.00  0.52           O  
ATOM    665  CG2 THR A  44      -7.012   0.478  -6.346  1.00  0.44           C  
ATOM    666  H   THR A  44      -4.133   2.299  -3.947  1.00  0.25           H  
ATOM    667  HA  THR A  44      -6.420   0.431  -3.621  1.00  0.26           H  
ATOM    668  HB  THR A  44      -5.380   1.848  -6.092  1.00  0.45           H  
ATOM    669  HG1 THR A  44      -6.524   2.843  -4.308  1.00  1.16           H  
ATOM    670 HG21 THR A  44      -7.797   0.017  -5.747  1.00  1.56           H  
ATOM    671 HG22 THR A  44      -7.469   1.039  -7.162  1.00  1.37           H  
ATOM    672 HG23 THR A  44      -6.382  -0.299  -6.776  1.00  1.36           H  
ATOM    673  N   VAL A  45      -5.274  -1.582  -4.486  1.00  0.25           N  
ATOM    674  CA  VAL A  45      -4.753  -2.861  -4.924  1.00  0.27           C  
ATOM    675  C   VAL A  45      -5.741  -3.377  -5.973  1.00  0.30           C  
ATOM    676  O   VAL A  45      -6.942  -3.105  -5.901  1.00  0.36           O  
ATOM    677  CB  VAL A  45      -4.627  -3.774  -3.688  1.00  0.33           C  
ATOM    678  CG1 VAL A  45      -4.861  -5.264  -3.966  1.00  0.54           C  
ATOM    679  CG2 VAL A  45      -3.244  -3.589  -3.055  1.00  0.73           C  
ATOM    680  H   VAL A  45      -6.248  -1.588  -4.210  1.00  0.31           H  
ATOM    681  HA  VAL A  45      -3.777  -2.729  -5.395  1.00  0.28           H  
ATOM    682  HB  VAL A  45      -5.371  -3.461  -2.957  1.00  0.44           H  
ATOM    683 HG11 VAL A  45      -5.898  -5.438  -4.259  1.00  1.95           H  
ATOM    684 HG12 VAL A  45      -4.199  -5.615  -4.754  1.00  1.53           H  
ATOM    685 HG13 VAL A  45      -4.665  -5.837  -3.060  1.00  1.47           H  
ATOM    686 HG21 VAL A  45      -3.063  -2.531  -2.874  1.00  1.49           H  
ATOM    687 HG22 VAL A  45      -3.197  -4.124  -2.107  1.00  1.50           H  
ATOM    688 HG23 VAL A  45      -2.470  -3.972  -3.721  1.00  1.96           H  
ATOM    689  N   THR A  46      -5.247  -4.045  -7.012  1.00  0.33           N  
ATOM    690  CA  THR A  46      -6.025  -4.526  -8.145  1.00  0.46           C  
ATOM    691  C   THR A  46      -5.408  -5.814  -8.603  1.00  0.50           C  
ATOM    692  O   THR A  46      -4.512  -5.842  -9.435  1.00  1.01           O  
ATOM    693  CB  THR A  46      -6.082  -3.478  -9.260  1.00  0.54           C  
ATOM    694  OG1 THR A  46      -6.688  -2.383  -8.645  1.00  0.65           O  
ATOM    695  CG2 THR A  46      -6.951  -3.922 -10.440  1.00  0.71           C  
ATOM    696  H   THR A  46      -4.242  -4.173  -7.066  1.00  0.34           H  
ATOM    697  HA  THR A  46      -7.042  -4.747  -7.827  1.00  0.58           H  
ATOM    698  HB  THR A  46      -5.081  -3.209  -9.597  1.00  0.51           H  
ATOM    699  HG1 THR A  46      -6.873  -2.725  -7.763  1.00  0.53           H  
ATOM    700 HG21 THR A  46      -7.934  -4.238 -10.088  1.00  1.20           H  
ATOM    701 HG22 THR A  46      -7.073  -3.089 -11.133  1.00  1.85           H  
ATOM    702 HG23 THR A  46      -6.478  -4.751 -10.969  1.00  1.29           H  
ATOM    703  N   GLY A  47      -5.868  -6.888  -7.999  1.00  0.54           N  
ATOM    704  CA  GLY A  47      -5.336  -8.190  -8.302  1.00  0.66           C  
ATOM    705  C   GLY A  47      -6.268  -9.242  -7.724  1.00  0.71           C  
ATOM    706  O   GLY A  47      -7.414  -9.337  -8.148  1.00  0.89           O  
ATOM    707  H   GLY A  47      -6.615  -6.769  -7.327  1.00  0.90           H  
ATOM    708  HA2 GLY A  47      -5.204  -8.293  -9.380  1.00  0.65           H  
ATOM    709  HA3 GLY A  47      -4.359  -8.224  -7.842  1.00  0.84           H  
ATOM    710  N   GLU A  48      -5.787  -9.980  -6.722  1.00  0.67           N  
ATOM    711  CA  GLU A  48      -6.562 -11.006  -6.038  1.00  0.75           C  
ATOM    712  C   GLU A  48      -5.980 -11.216  -4.633  1.00  0.94           C  
ATOM    713  O   GLU A  48      -5.720 -12.339  -4.209  1.00  1.20           O  
ATOM    714  CB  GLU A  48      -6.579 -12.281  -6.904  1.00  0.77           C  
ATOM    715  CG  GLU A  48      -7.814 -13.156  -6.648  1.00  0.96           C  
ATOM    716  CD  GLU A  48      -7.850 -14.350  -7.597  1.00  1.62           C  
ATOM    717  OE1 GLU A  48      -7.880 -14.100  -8.823  1.00  2.99           O  
ATOM    718  OE2 GLU A  48      -7.831 -15.489  -7.084  1.00  2.05           O  
ATOM    719  H   GLU A  48      -4.836  -9.834  -6.417  1.00  0.72           H  
ATOM    720  HA  GLU A  48      -7.586 -10.645  -5.922  1.00  0.73           H  
ATOM    721  HB2 GLU A  48      -6.612 -12.005  -7.960  1.00  0.69           H  
ATOM    722  HB3 GLU A  48      -5.672 -12.866  -6.738  1.00  0.85           H  
ATOM    723  HG2 GLU A  48      -7.806 -13.515  -5.619  1.00  1.24           H  
ATOM    724  HG3 GLU A  48      -8.719 -12.573  -6.816  1.00  1.34           H  
ATOM    725  N   ALA A  49      -5.751 -10.116  -3.904  1.00  0.85           N  
ATOM    726  CA  ALA A  49      -5.216 -10.156  -2.551  1.00  0.98           C  
ATOM    727  C   ALA A  49      -5.619  -8.894  -1.785  1.00  0.65           C  
ATOM    728  O   ALA A  49      -6.273  -8.017  -2.346  1.00  0.51           O  
ATOM    729  CB  ALA A  49      -3.697 -10.317  -2.599  1.00  1.28           C  
ATOM    730  H   ALA A  49      -6.005  -9.207  -4.265  1.00  0.71           H  
ATOM    731  HA  ALA A  49      -5.642 -11.012  -2.024  1.00  1.24           H  
ATOM    732  HB1 ALA A  49      -3.432 -11.201  -3.181  1.00  2.39           H  
ATOM    733  HB2 ALA A  49      -3.240  -9.436  -3.051  1.00  1.28           H  
ATOM    734  HB3 ALA A  49      -3.326 -10.450  -1.585  1.00  2.14           H  
ATOM    735  N   SER A  50      -5.233  -8.820  -0.506  1.00  0.60           N  
ATOM    736  CA  SER A  50      -5.630  -7.779   0.433  1.00  0.45           C  
ATOM    737  C   SER A  50      -4.434  -6.930   0.857  1.00  0.28           C  
ATOM    738  O   SER A  50      -3.286  -7.314   0.628  1.00  0.36           O  
ATOM    739  CB  SER A  50      -6.229  -8.445   1.675  1.00  0.58           C  
ATOM    740  OG  SER A  50      -7.486  -9.006   1.367  1.00  0.90           O  
ATOM    741  H   SER A  50      -4.580  -9.505  -0.160  1.00  0.70           H  
ATOM    742  HA  SER A  50      -6.368  -7.132  -0.037  1.00  0.54           H  
ATOM    743  HB2 SER A  50      -5.550  -9.219   2.039  1.00  0.54           H  
ATOM    744  HB3 SER A  50      -6.352  -7.711   2.472  1.00  0.59           H  
ATOM    745  HG  SER A  50      -7.413  -9.514   0.553  1.00  1.27           H  
ATOM    746  N   ILE A  51      -4.707  -5.814   1.551  1.00  0.26           N  
ATOM    747  CA  ILE A  51      -3.677  -4.933   2.058  1.00  0.33           C  
ATOM    748  C   ILE A  51      -2.664  -5.681   2.901  1.00  0.35           C  
ATOM    749  O   ILE A  51      -1.516  -5.286   2.886  1.00  0.41           O  
ATOM    750  CB  ILE A  51      -4.249  -3.743   2.853  1.00  0.40           C  
ATOM    751  CG1 ILE A  51      -3.242  -2.604   2.895  1.00  0.55           C  
ATOM    752  CG2 ILE A  51      -4.645  -4.108   4.292  1.00  0.49           C  
ATOM    753  CD1 ILE A  51      -3.131  -1.847   1.569  1.00  1.81           C  
ATOM    754  H   ILE A  51      -5.661  -5.519   1.686  1.00  0.29           H  
ATOM    755  HA  ILE A  51      -3.151  -4.564   1.180  1.00  0.40           H  
ATOM    756  HB  ILE A  51      -5.104  -3.302   2.371  1.00  0.39           H  
ATOM    757 HG12 ILE A  51      -3.615  -1.917   3.641  1.00  0.78           H  
ATOM    758 HG13 ILE A  51      -2.277  -2.977   3.212  1.00  1.40           H  
ATOM    759 HG21 ILE A  51      -5.183  -3.273   4.745  1.00  1.59           H  
ATOM    760 HG22 ILE A  51      -5.294  -4.983   4.296  1.00  1.45           H  
ATOM    761 HG23 ILE A  51      -3.756  -4.300   4.898  1.00  1.87           H  
ATOM    762 HD11 ILE A  51      -2.368  -1.076   1.662  1.00  2.65           H  
ATOM    763 HD12 ILE A  51      -2.856  -2.498   0.743  1.00  2.63           H  
ATOM    764 HD13 ILE A  51      -4.088  -1.380   1.339  1.00  2.66           H  
ATOM    765  N   GLN A  52      -3.060  -6.726   3.634  1.00  0.33           N  
ATOM    766  CA  GLN A  52      -2.189  -7.476   4.533  1.00  0.37           C  
ATOM    767  C   GLN A  52      -0.754  -7.595   3.997  1.00  0.34           C  
ATOM    768  O   GLN A  52       0.200  -7.288   4.704  1.00  0.41           O  
ATOM    769  CB  GLN A  52      -2.794  -8.865   4.779  1.00  0.39           C  
ATOM    770  CG  GLN A  52      -4.105  -8.825   5.577  1.00  0.52           C  
ATOM    771  CD  GLN A  52      -3.887  -8.304   6.995  1.00  1.89           C  
ATOM    772  OE1 GLN A  52      -3.204  -8.940   7.789  1.00  2.64           O  
ATOM    773  NE2 GLN A  52      -4.448  -7.145   7.325  1.00  2.68           N  
ATOM    774  H   GLN A  52      -4.036  -6.968   3.606  1.00  0.32           H  
ATOM    775  HA  GLN A  52      -2.127  -6.922   5.472  1.00  0.50           H  
ATOM    776  HB2 GLN A  52      -2.975  -9.354   3.819  1.00  0.35           H  
ATOM    777  HB3 GLN A  52      -2.073  -9.466   5.335  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -4.852  -8.223   5.060  1.00  1.24           H  
ATOM    779  HG3 GLN A  52      -4.488  -9.843   5.654  1.00  1.15           H  
ATOM    780 HE21 GLN A  52      -4.996  -6.614   6.668  1.00  2.49           H  
ATOM    781 HE22 GLN A  52      -4.250  -6.763   8.239  1.00  3.73           H  
ATOM    782  N   GLN A  53      -0.605  -7.986   2.728  1.00  0.30           N  
ATOM    783  CA  GLN A  53       0.703  -8.060   2.077  1.00  0.36           C  
ATOM    784  C   GLN A  53       1.405  -6.689   2.018  1.00  0.35           C  
ATOM    785  O   GLN A  53       2.568  -6.550   2.393  1.00  0.36           O  
ATOM    786  CB  GLN A  53       0.522  -8.649   0.675  1.00  0.41           C  
ATOM    787  CG  GLN A  53       0.111 -10.127   0.755  1.00  0.57           C  
ATOM    788  CD  GLN A  53       0.006 -10.753  -0.628  1.00  0.99           C  
ATOM    789  OE1 GLN A  53       0.632 -11.765  -0.917  1.00  2.12           O  
ATOM    790  NE2 GLN A  53      -0.785 -10.147  -1.507  1.00  2.22           N  
ATOM    791  H   GLN A  53      -1.446  -8.142   2.184  1.00  0.26           H  
ATOM    792  HA  GLN A  53       1.343  -8.735   2.645  1.00  0.43           H  
ATOM    793  HB2 GLN A  53      -0.237  -8.078   0.136  1.00  0.37           H  
ATOM    794  HB3 GLN A  53       1.469  -8.579   0.140  1.00  0.56           H  
ATOM    795  HG2 GLN A  53       0.858 -10.678   1.327  1.00  1.25           H  
ATOM    796  HG3 GLN A  53      -0.853 -10.225   1.254  1.00  1.09           H  
ATOM    797 HE21 GLN A  53      -1.282  -9.306  -1.258  1.00  3.21           H  
ATOM    798 HE22 GLN A  53      -0.862 -10.543  -2.428  1.00  2.69           H  
ATOM    799  N   VAL A  54       0.689  -5.672   1.539  1.00  0.38           N  
ATOM    800  CA  VAL A  54       1.147  -4.291   1.453  1.00  0.41           C  
ATOM    801  C   VAL A  54       1.536  -3.766   2.840  1.00  0.45           C  
ATOM    802  O   VAL A  54       2.570  -3.123   3.002  1.00  0.50           O  
ATOM    803  CB  VAL A  54       0.047  -3.425   0.802  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       0.478  -1.961   0.677  1.00  0.36           C  
ATOM    805  CG2 VAL A  54      -0.388  -4.007  -0.549  1.00  0.40           C  
ATOM    806  H   VAL A  54      -0.305  -5.825   1.437  1.00  0.38           H  
ATOM    807  HA  VAL A  54       2.029  -4.265   0.813  1.00  0.45           H  
ATOM    808  HB  VAL A  54      -0.836  -3.403   1.433  1.00  0.35           H  
ATOM    809 HG11 VAL A  54      -0.154  -1.435  -0.037  1.00  1.63           H  
ATOM    810 HG12 VAL A  54       0.355  -1.478   1.645  1.00  1.31           H  
ATOM    811 HG13 VAL A  54       1.519  -1.887   0.368  1.00  1.37           H  
ATOM    812 HG21 VAL A  54      -0.971  -4.916  -0.397  1.00  1.38           H  
ATOM    813 HG22 VAL A  54      -1.010  -3.292  -1.088  1.00  1.67           H  
ATOM    814 HG23 VAL A  54       0.484  -4.254  -1.148  1.00  1.68           H  
ATOM    815  N   GLU A  55       0.708  -4.029   3.851  1.00  0.50           N  
ATOM    816  CA  GLU A  55       0.922  -3.587   5.209  1.00  0.61           C  
ATOM    817  C   GLU A  55       2.140  -4.293   5.806  1.00  0.40           C  
ATOM    818  O   GLU A  55       2.971  -3.655   6.446  1.00  0.28           O  
ATOM    819  CB  GLU A  55      -0.356  -3.803   6.028  1.00  0.89           C  
ATOM    820  CG  GLU A  55      -0.382  -2.808   7.193  1.00  1.24           C  
ATOM    821  CD  GLU A  55      -1.763  -2.670   7.813  1.00  2.41           C  
ATOM    822  OE1 GLU A  55      -2.481  -3.693   7.847  1.00  2.87           O  
ATOM    823  OE2 GLU A  55      -2.074  -1.527   8.217  1.00  3.53           O  
ATOM    824  H   GLU A  55      -0.130  -4.554   3.666  1.00  0.52           H  
ATOM    825  HA  GLU A  55       1.113  -2.516   5.152  1.00  0.80           H  
ATOM    826  HB2 GLU A  55      -1.231  -3.620   5.405  1.00  1.04           H  
ATOM    827  HB3 GLU A  55      -0.418  -4.824   6.407  1.00  0.88           H  
ATOM    828  HG2 GLU A  55       0.327  -3.122   7.958  1.00  0.90           H  
ATOM    829  HG3 GLU A  55      -0.095  -1.824   6.831  1.00  2.26           H  
ATOM    830  N   GLN A  56       2.277  -5.599   5.547  1.00  0.40           N  
ATOM    831  CA  GLN A  56       3.473  -6.354   5.895  1.00  0.36           C  
ATOM    832  C   GLN A  56       4.696  -5.660   5.290  1.00  0.32           C  
ATOM    833  O   GLN A  56       5.636  -5.343   6.012  1.00  0.35           O  
ATOM    834  CB  GLN A  56       3.331  -7.822   5.458  1.00  0.43           C  
ATOM    835  CG  GLN A  56       4.307  -8.769   6.171  1.00  0.55           C  
ATOM    836  CD  GLN A  56       5.768  -8.512   5.814  1.00  1.83           C  
ATOM    837  OE1 GLN A  56       6.122  -8.439   4.642  1.00  3.00           O  
ATOM    838  NE2 GLN A  56       6.631  -8.366   6.815  1.00  2.72           N  
ATOM    839  H   GLN A  56       1.531  -6.077   5.053  1.00  0.50           H  
ATOM    840  HA  GLN A  56       3.562  -6.329   6.983  1.00  0.39           H  
ATOM    841  HB2 GLN A  56       2.331  -8.165   5.720  1.00  0.54           H  
ATOM    842  HB3 GLN A  56       3.453  -7.913   4.379  1.00  0.39           H  
ATOM    843  HG2 GLN A  56       4.159  -8.683   7.248  1.00  1.74           H  
ATOM    844  HG3 GLN A  56       4.069  -9.791   5.874  1.00  1.64           H  
ATOM    845 HE21 GLN A  56       6.324  -8.406   7.773  1.00  2.72           H  
ATOM    846 HE22 GLN A  56       7.591  -8.160   6.586  1.00  3.91           H  
ATOM    847  N   ALA A  57       4.671  -5.361   3.987  1.00  0.32           N  
ATOM    848  CA  ALA A  57       5.680  -4.522   3.358  1.00  0.37           C  
ATOM    849  C   ALA A  57       5.896  -3.234   4.163  1.00  0.36           C  
ATOM    850  O   ALA A  57       7.029  -2.893   4.487  1.00  0.44           O  
ATOM    851  CB  ALA A  57       5.291  -4.250   1.898  1.00  0.43           C  
ATOM    852  H   ALA A  57       3.896  -5.675   3.415  1.00  0.35           H  
ATOM    853  HA  ALA A  57       6.624  -5.071   3.360  1.00  0.43           H  
ATOM    854  HB1 ALA A  57       4.239  -4.461   1.723  1.00  1.35           H  
ATOM    855  HB2 ALA A  57       5.473  -3.208   1.637  1.00  1.32           H  
ATOM    856  HB3 ALA A  57       5.872  -4.904   1.249  1.00  1.48           H  
ATOM    857  N   GLY A  58       4.814  -2.547   4.534  1.00  0.29           N  
ATOM    858  CA  GLY A  58       4.828  -1.343   5.346  1.00  0.32           C  
ATOM    859  C   GLY A  58       5.421  -1.519   6.742  1.00  0.35           C  
ATOM    860  O   GLY A  58       5.650  -0.522   7.430  1.00  0.36           O  
ATOM    861  H   GLY A  58       3.900  -2.889   4.257  1.00  0.29           H  
ATOM    862  HA2 GLY A  58       5.377  -0.560   4.822  1.00  0.37           H  
ATOM    863  HA3 GLY A  58       3.796  -1.036   5.486  1.00  0.33           H  
ATOM    864  N   ALA A  59       5.689  -2.751   7.187  1.00  0.42           N  
ATOM    865  CA  ALA A  59       6.283  -3.007   8.491  1.00  0.42           C  
ATOM    866  C   ALA A  59       7.592  -2.241   8.688  1.00  0.51           C  
ATOM    867  O   ALA A  59       7.964  -2.003   9.832  1.00  0.68           O  
ATOM    868  CB  ALA A  59       6.487  -4.506   8.712  1.00  0.50           C  
ATOM    869  H   ALA A  59       5.450  -3.554   6.614  1.00  0.53           H  
ATOM    870  HA  ALA A  59       5.576  -2.660   9.246  1.00  0.45           H  
ATOM    871  HB1 ALA A  59       5.538  -5.030   8.603  1.00  1.66           H  
ATOM    872  HB2 ALA A  59       7.210  -4.897   7.995  1.00  1.49           H  
ATOM    873  HB3 ALA A  59       6.865  -4.677   9.722  1.00  1.48           H  
ATOM    874  N   PHE A  60       8.274  -1.816   7.615  1.00  0.51           N  
ATOM    875  CA  PHE A  60       9.441  -0.951   7.749  1.00  0.69           C  
ATOM    876  C   PHE A  60       9.136   0.350   8.511  1.00  0.71           C  
ATOM    877  O   PHE A  60      10.012   0.848   9.212  1.00  0.87           O  
ATOM    878  CB  PHE A  60      10.125  -0.709   6.391  1.00  0.81           C  
ATOM    879  CG  PHE A  60       9.295  -0.068   5.287  1.00  0.76           C  
ATOM    880  CD1 PHE A  60       8.996   1.306   5.337  1.00  1.72           C  
ATOM    881  CD2 PHE A  60       8.982  -0.793   4.122  1.00  1.95           C  
ATOM    882  CE1 PHE A  60       8.306   1.923   4.279  1.00  1.65           C  
ATOM    883  CE2 PHE A  60       8.283  -0.180   3.068  1.00  2.08           C  
ATOM    884  CZ  PHE A  60       7.958   1.184   3.139  1.00  0.92           C  
ATOM    885  H   PHE A  60       7.932  -2.040   6.688  1.00  0.43           H  
ATOM    886  HA  PHE A  60      10.167  -1.495   8.358  1.00  0.78           H  
ATOM    887  HB2 PHE A  60      10.994  -0.072   6.570  1.00  0.90           H  
ATOM    888  HB3 PHE A  60      10.501  -1.669   6.036  1.00  0.98           H  
ATOM    889  HD1 PHE A  60       9.328   1.896   6.175  1.00  2.98           H  
ATOM    890  HD2 PHE A  60       9.242  -1.838   4.044  1.00  3.15           H  
ATOM    891  HE1 PHE A  60       8.057   2.973   4.331  1.00  2.81           H  
ATOM    892  HE2 PHE A  60       7.988  -0.754   2.203  1.00  3.35           H  
ATOM    893  HZ  PHE A  60       7.463   1.664   2.308  1.00  1.05           H  
ATOM    894  N   GLU A  61       7.918   0.896   8.375  1.00  0.59           N  
ATOM    895  CA  GLU A  61       7.484   2.147   9.008  1.00  0.59           C  
ATOM    896  C   GLU A  61       6.276   1.952   9.941  1.00  0.58           C  
ATOM    897  O   GLU A  61       5.943   2.855  10.704  1.00  0.72           O  
ATOM    898  CB  GLU A  61       7.177   3.183   7.915  1.00  0.61           C  
ATOM    899  CG  GLU A  61       8.413   3.980   7.468  1.00  1.12           C  
ATOM    900  CD  GLU A  61       8.347   5.440   7.888  1.00  1.14           C  
ATOM    901  OE1 GLU A  61       8.787   5.728   9.020  1.00  2.51           O  
ATOM    902  OE2 GLU A  61       7.860   6.234   7.049  1.00  1.87           O  
ATOM    903  H   GLU A  61       7.255   0.422   7.771  1.00  0.51           H  
ATOM    904  HA  GLU A  61       8.274   2.551   9.643  1.00  0.65           H  
ATOM    905  HB2 GLU A  61       6.767   2.665   7.050  1.00  1.21           H  
ATOM    906  HB3 GLU A  61       6.432   3.892   8.282  1.00  1.15           H  
ATOM    907  HG2 GLU A  61       9.332   3.537   7.849  1.00  2.40           H  
ATOM    908  HG3 GLU A  61       8.449   3.989   6.382  1.00  2.02           H  
ATOM    909  N   HIS A  62       5.608   0.793   9.893  1.00  0.49           N  
ATOM    910  CA  HIS A  62       4.502   0.435  10.781  1.00  0.52           C  
ATOM    911  C   HIS A  62       3.244   1.242  10.421  1.00  0.47           C  
ATOM    912  O   HIS A  62       2.741   2.041  11.222  1.00  0.43           O  
ATOM    913  CB  HIS A  62       4.877   0.587  12.272  1.00  0.64           C  
ATOM    914  CG  HIS A  62       6.267   0.147  12.679  1.00  0.58           C  
ATOM    915  ND1 HIS A  62       7.073  -0.778  12.056  1.00  0.55           N  
ATOM    916  CD2 HIS A  62       6.978   0.652  13.736  1.00  0.71           C  
ATOM    917  CE1 HIS A  62       8.236  -0.827  12.726  1.00  0.67           C  
ATOM    918  NE2 HIS A  62       8.225   0.021  13.765  1.00  0.80           N  
ATOM    919  H   HIS A  62       5.848   0.141   9.156  1.00  0.45           H  
ATOM    920  HA  HIS A  62       4.281  -0.618  10.607  1.00  0.52           H  
ATOM    921  HB2 HIS A  62       4.788   1.632  12.567  1.00  0.74           H  
ATOM    922  HB3 HIS A  62       4.157   0.021  12.862  1.00  0.75           H  
ATOM    923  HD1 HIS A  62       6.892  -1.287  11.199  1.00  0.55           H  
ATOM    924  HD2 HIS A  62       6.643   1.419  14.421  1.00  0.82           H  
ATOM    925  HE1 HIS A  62       9.072  -1.455  12.453  1.00  0.75           H  
ATOM    926  N   LEU A  63       2.728   1.058   9.200  1.00  0.51           N  
ATOM    927  CA  LEU A  63       1.555   1.805   8.752  1.00  0.49           C  
ATOM    928  C   LEU A  63       0.274   1.204   9.352  1.00  0.50           C  
ATOM    929  O   LEU A  63       0.343   0.226  10.093  1.00  0.58           O  
ATOM    930  CB  LEU A  63       1.538   1.942   7.220  1.00  0.48           C  
ATOM    931  CG  LEU A  63       2.567   2.961   6.682  1.00  0.45           C  
ATOM    932  CD1 LEU A  63       2.262   4.403   7.099  1.00  1.13           C  
ATOM    933  CD2 LEU A  63       4.008   2.619   7.065  1.00  1.12           C  
ATOM    934  H   LEU A  63       3.145   0.381   8.573  1.00  0.58           H  
ATOM    935  HA  LEU A  63       1.622   2.808   9.159  1.00  0.51           H  
ATOM    936  HB2 LEU A  63       1.715   0.964   6.775  1.00  0.53           H  
ATOM    937  HB3 LEU A  63       0.554   2.281   6.897  1.00  0.63           H  
ATOM    938  HG  LEU A  63       2.509   2.956   5.594  1.00  0.74           H  
ATOM    939 HD11 LEU A  63       2.976   5.059   6.611  1.00  1.88           H  
ATOM    940 HD12 LEU A  63       1.260   4.673   6.770  1.00  2.26           H  
ATOM    941 HD13 LEU A  63       2.356   4.553   8.172  1.00  1.64           H  
ATOM    942 HD21 LEU A  63       4.180   2.800   8.123  1.00  2.15           H  
ATOM    943 HD22 LEU A  63       4.226   1.580   6.818  1.00  1.96           H  
ATOM    944 HD23 LEU A  63       4.690   3.260   6.513  1.00  1.63           H  
ATOM    945  N   LYS A  64      -0.873   1.858   9.125  1.00  0.56           N  
ATOM    946  CA  LYS A  64      -2.129   1.541   9.792  1.00  0.46           C  
ATOM    947  C   LYS A  64      -3.237   1.734   8.766  1.00  0.55           C  
ATOM    948  O   LYS A  64      -4.015   2.685   8.809  1.00  1.06           O  
ATOM    949  CB  LYS A  64      -2.312   2.363  11.083  1.00  0.37           C  
ATOM    950  CG  LYS A  64      -2.099   3.880  10.950  1.00  0.47           C  
ATOM    951  CD  LYS A  64      -0.629   4.320  10.966  1.00  2.00           C  
ATOM    952  CE  LYS A  64       0.017   4.285  12.363  1.00  3.10           C  
ATOM    953  NZ  LYS A  64       1.492   4.168  12.299  1.00  4.82           N  
ATOM    954  H   LYS A  64      -0.895   2.653   8.493  1.00  0.70           H  
ATOM    955  HA  LYS A  64      -2.147   0.487  10.079  1.00  0.52           H  
ATOM    956  HB2 LYS A  64      -3.334   2.196  11.428  1.00  0.43           H  
ATOM    957  HB3 LYS A  64      -1.642   1.963  11.843  1.00  0.42           H  
ATOM    958  HG2 LYS A  64      -2.555   4.230  10.023  1.00  1.88           H  
ATOM    959  HG3 LYS A  64      -2.619   4.379  11.769  1.00  1.50           H  
ATOM    960  HD2 LYS A  64      -0.037   3.737  10.283  1.00  2.53           H  
ATOM    961  HD3 LYS A  64      -0.625   5.316  10.545  1.00  2.68           H  
ATOM    962  HE2 LYS A  64      -0.261   5.194  12.902  1.00  2.84           H  
ATOM    963  HE3 LYS A  64      -0.359   3.431  12.926  1.00  3.58           H  
ATOM    964  HZ1 LYS A  64       1.895   4.927  11.768  1.00  5.27           H  
ATOM    965  HZ2 LYS A  64       1.881   4.181  13.231  1.00  5.30           H  
ATOM    966  HZ3 LYS A  64       1.780   3.290  11.866  1.00  5.71           H  
ATOM    967  N   ILE A  65      -3.220   0.847   7.785  1.00  0.31           N  
ATOM    968  CA  ILE A  65      -4.031   0.908   6.584  1.00  0.32           C  
ATOM    969  C   ILE A  65      -5.411   0.293   6.847  1.00  0.42           C  
ATOM    970  O   ILE A  65      -5.550  -0.923   6.963  1.00  0.96           O  
ATOM    971  CB  ILE A  65      -3.304   0.243   5.400  1.00  0.34           C  
ATOM    972  CG1 ILE A  65      -1.814   0.611   5.348  1.00  0.32           C  
ATOM    973  CG2 ILE A  65      -4.042   0.668   4.131  1.00  0.38           C  
ATOM    974  CD1 ILE A  65      -1.044   0.138   4.113  1.00  0.50           C  
ATOM    975  H   ILE A  65      -2.561   0.079   7.913  1.00  0.59           H  
ATOM    976  HA  ILE A  65      -4.144   1.960   6.348  1.00  0.32           H  
ATOM    977  HB  ILE A  65      -3.360  -0.836   5.517  1.00  0.44           H  
ATOM    978 HG12 ILE A  65      -1.711   1.688   5.435  1.00  0.41           H  
ATOM    979 HG13 ILE A  65      -1.341   0.114   6.188  1.00  0.44           H  
ATOM    980 HG21 ILE A  65      -4.105   1.750   4.054  1.00  1.43           H  
ATOM    981 HG22 ILE A  65      -3.567   0.274   3.241  1.00  1.62           H  
ATOM    982 HG23 ILE A  65      -5.042   0.263   4.198  1.00  1.45           H  
ATOM    983 HD11 ILE A  65      -1.355   0.692   3.230  1.00  1.42           H  
ATOM    984 HD12 ILE A  65       0.019   0.322   4.270  1.00  1.47           H  
ATOM    985 HD13 ILE A  65      -1.196  -0.929   3.963  1.00  1.44           H  
ATOM    986  N   ILE A  66      -6.449   1.126   6.938  1.00  0.27           N  
ATOM    987  CA  ILE A  66      -7.779   0.705   7.348  1.00  0.31           C  
ATOM    988  C   ILE A  66      -8.598   0.352   6.099  1.00  0.29           C  
ATOM    989  O   ILE A  66      -8.672   1.164   5.170  1.00  0.25           O  
ATOM    990  CB  ILE A  66      -8.449   1.816   8.183  1.00  0.37           C  
ATOM    991  CG1 ILE A  66      -7.596   2.127   9.429  1.00  0.50           C  
ATOM    992  CG2 ILE A  66      -9.865   1.391   8.610  1.00  0.45           C  
ATOM    993  CD1 ILE A  66      -8.100   3.336  10.222  1.00  1.31           C  
ATOM    994  H   ILE A  66      -6.323   2.098   6.677  1.00  0.51           H  
ATOM    995  HA  ILE A  66      -7.662  -0.154   8.006  1.00  0.41           H  
ATOM    996  HB  ILE A  66      -8.524   2.714   7.570  1.00  0.38           H  
ATOM    997 HG12 ILE A  66      -7.565   1.256  10.085  1.00  1.31           H  
ATOM    998 HG13 ILE A  66      -6.577   2.362   9.128  1.00  1.32           H  
ATOM    999 HG21 ILE A  66     -10.360   2.202   9.140  1.00  1.80           H  
ATOM   1000 HG22 ILE A  66     -10.478   1.149   7.744  1.00  1.47           H  
ATOM   1001 HG23 ILE A  66      -9.813   0.521   9.265  1.00  1.66           H  
ATOM   1002 HD11 ILE A  66      -9.059   3.122  10.694  1.00  2.13           H  
ATOM   1003 HD12 ILE A  66      -7.378   3.572  11.005  1.00  1.93           H  
ATOM   1004 HD13 ILE A  66      -8.198   4.197   9.562  1.00  2.34           H  
ATOM   1005  N   PRO A  67      -9.238  -0.829   6.053  1.00  0.39           N  
ATOM   1006  CA  PRO A  67     -10.162  -1.172   4.987  1.00  0.47           C  
ATOM   1007  C   PRO A  67     -11.409  -0.300   5.084  1.00  0.49           C  
ATOM   1008  O   PRO A  67     -12.296  -0.587   5.884  1.00  0.70           O  
ATOM   1009  CB  PRO A  67     -10.493  -2.657   5.188  1.00  0.62           C  
ATOM   1010  CG  PRO A  67     -10.289  -2.877   6.685  1.00  0.61           C  
ATOM   1011  CD  PRO A  67      -9.168  -1.901   7.039  1.00  0.50           C  
ATOM   1012  HA  PRO A  67      -9.715  -1.028   4.005  1.00  0.48           H  
ATOM   1013  HB2 PRO A  67     -11.504  -2.912   4.868  1.00  0.71           H  
ATOM   1014  HB3 PRO A  67      -9.776  -3.271   4.649  1.00  0.69           H  
ATOM   1015  HG2 PRO A  67     -11.197  -2.593   7.219  1.00  0.62           H  
ATOM   1016  HG3 PRO A  67     -10.027  -3.910   6.921  1.00  0.73           H  
ATOM   1017  HD2 PRO A  67      -9.325  -1.552   8.059  1.00  0.50           H  
ATOM   1018  HD3 PRO A  67      -8.199  -2.399   6.957  1.00  0.56           H  
ATOM   1019  N   GLU A  68     -11.492   0.743   4.250  1.00  0.49           N  
ATOM   1020  CA  GLU A  68     -12.716   1.517   4.079  1.00  0.65           C  
ATOM   1021  C   GLU A  68     -13.932   0.602   3.894  1.00  1.04           C  
ATOM   1022  O   GLU A  68     -14.924   0.761   4.597  1.00  2.26           O  
ATOM   1023  CB  GLU A  68     -12.586   2.483   2.898  1.00  1.04           C  
ATOM   1024  CG  GLU A  68     -11.454   3.492   3.116  1.00  2.11           C  
ATOM   1025  CD  GLU A  68     -11.715   4.772   2.344  1.00  2.48           C  
ATOM   1026  OE1 GLU A  68     -11.840   4.701   1.103  1.00  3.23           O  
ATOM   1027  OE2 GLU A  68     -11.770   5.835   3.003  1.00  3.31           O  
ATOM   1028  H   GLU A  68     -10.666   1.029   3.744  1.00  0.55           H  
ATOM   1029  HA  GLU A  68     -12.877   2.099   4.989  1.00  0.61           H  
ATOM   1030  HB2 GLU A  68     -12.422   1.946   1.961  1.00  2.12           H  
ATOM   1031  HB3 GLU A  68     -13.531   3.024   2.813  1.00  1.56           H  
ATOM   1032  HG2 GLU A  68     -11.385   3.734   4.176  1.00  2.75           H  
ATOM   1033  HG3 GLU A  68     -10.509   3.062   2.785  1.00  3.15           H  
ATOM   1034  N   LYS A  69     -13.822  -0.368   2.974  1.00  2.12           N  
ATOM   1035  CA  LYS A  69     -14.847  -1.378   2.737  1.00  2.59           C  
ATOM   1036  C   LYS A  69     -16.144  -0.693   2.276  1.00  2.96           C  
ATOM   1037  O   LYS A  69     -17.048  -0.458   3.074  1.00  3.42           O  
ATOM   1038  CB  LYS A  69     -14.998  -2.277   3.988  1.00  2.97           C  
ATOM   1039  CG  LYS A  69     -14.521  -3.725   3.775  1.00  4.20           C  
ATOM   1040  CD  LYS A  69     -15.481  -4.660   3.018  1.00  4.62           C  
ATOM   1041  CE  LYS A  69     -16.819  -4.906   3.742  1.00  4.47           C  
ATOM   1042  NZ  LYS A  69     -17.769  -3.796   3.532  1.00  4.21           N  
ATOM   1043  H   LYS A  69     -12.971  -0.406   2.436  1.00  3.26           H  
ATOM   1044  HA  LYS A  69     -14.504  -2.004   1.913  1.00  3.19           H  
ATOM   1045  HB2 LYS A  69     -14.370  -1.880   4.785  1.00  3.04           H  
ATOM   1046  HB3 LYS A  69     -16.010  -2.256   4.383  1.00  3.17           H  
ATOM   1047  HG2 LYS A  69     -13.568  -3.695   3.244  1.00  5.10           H  
ATOM   1048  HG3 LYS A  69     -14.327  -4.160   4.757  1.00  4.78           H  
ATOM   1049  HD2 LYS A  69     -15.653  -4.293   2.003  1.00  4.97           H  
ATOM   1050  HD3 LYS A  69     -14.977  -5.624   2.926  1.00  5.74           H  
ATOM   1051  HE2 LYS A  69     -17.268  -5.818   3.346  1.00  5.23           H  
ATOM   1052  HE3 LYS A  69     -16.641  -5.047   4.810  1.00  4.81           H  
ATOM   1053  HZ1 LYS A  69     -18.617  -4.030   3.011  1.00  4.43           H  
ATOM   1054  HZ2 LYS A  69     -18.024  -3.298   4.369  1.00  4.50           H  
ATOM   1055  HZ3 LYS A  69     -17.367  -3.144   2.858  1.00  4.60           H  
ATOM   1056  N   GLU A  70     -16.204  -0.404   0.969  1.00  3.90           N  
ATOM   1057  CA  GLU A  70     -17.197   0.414   0.281  1.00  4.83           C  
ATOM   1058  C   GLU A  70     -16.818   1.897   0.438  1.00  5.58           C  
ATOM   1059  O   GLU A  70     -15.729   2.203   0.924  1.00  6.25           O  
ATOM   1060  CB  GLU A  70     -18.661   0.051   0.629  1.00  4.98           C  
ATOM   1061  CG  GLU A  70     -19.083  -1.364   0.174  1.00  6.34           C  
ATOM   1062  CD  GLU A  70     -18.690  -2.484   1.127  1.00  6.99           C  
ATOM   1063  OE1 GLU A  70     -17.509  -2.889   1.142  1.00  7.39           O  
ATOM   1064  OE2 GLU A  70     -19.547  -2.957   1.907  1.00  7.73           O  
ATOM   1065  H   GLU A  70     -15.420  -0.692   0.409  1.00  4.48           H  
ATOM   1066  HA  GLU A  70     -17.079   0.203  -0.783  1.00  5.94           H  
ATOM   1067  HB2 GLU A  70     -18.878   0.192   1.688  1.00  4.57           H  
ATOM   1068  HB3 GLU A  70     -19.310   0.737   0.085  1.00  5.54           H  
ATOM   1069  HG2 GLU A  70     -20.170  -1.381   0.100  1.00  6.85           H  
ATOM   1070  HG3 GLU A  70     -18.673  -1.578  -0.812  1.00  7.17           H  
ATOM   1071  N   ALA A  71     -17.659   2.809  -0.052  1.00  6.40           N  
ATOM   1072  CA  ALA A  71     -17.417   4.238  -0.100  1.00  7.92           C  
ATOM   1073  C   ALA A  71     -18.785   4.899   0.006  1.00  8.58           C  
ATOM   1074  O   ALA A  71     -19.764   4.179  -0.299  1.00  8.86           O  
ATOM   1075  CB  ALA A  71     -16.756   4.604  -1.433  1.00  9.34           C  
ATOM   1076  OXT ALA A  71     -18.823   6.091   0.377  1.00  9.22           O  
ATOM   1077  H   ALA A  71     -18.603   2.582  -0.343  1.00  6.43           H  
ATOM   1078  HA  ALA A  71     -16.788   4.561   0.730  1.00  8.13           H  
ATOM   1079  HB1 ALA A  71     -17.407   4.310  -2.260  1.00  9.76           H  
ATOM   1080  HB2 ALA A  71     -16.599   5.684  -1.477  1.00 10.07           H  
ATOM   1081  HB3 ALA A  71     -15.796   4.097  -1.532  1.00  9.66           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -13.581  -7.310 -11.193  1.00  6.86           N  
ATOM      2  CA  MET A   1     -14.319  -8.484 -10.696  1.00  5.49           C  
ATOM      3  C   MET A   1     -13.424  -9.328  -9.790  1.00  4.28           C  
ATOM      4  O   MET A   1     -13.675  -9.334  -8.594  1.00  4.57           O  
ATOM      5  CB  MET A   1     -14.951  -9.296 -11.837  1.00  6.42           C  
ATOM      6  CG  MET A   1     -16.355  -8.769 -12.176  1.00  7.28           C  
ATOM      7  SD  MET A   1     -17.184  -9.635 -13.529  1.00  8.79           S  
ATOM      8  CE  MET A   1     -18.816  -8.863 -13.440  1.00  9.62           C  
ATOM      9  H1  MET A   1     -12.818  -7.609 -11.780  1.00  7.20           H  
ATOM     10  H2  MET A   1     -14.198  -6.708 -11.715  1.00  8.01           H  
ATOM     11  H3  MET A   1     -13.206  -6.815 -10.398  1.00  6.72           H  
ATOM     12  HA  MET A   1     -15.129  -8.116 -10.062  1.00  5.43           H  
ATOM     13  HB2 MET A   1     -14.316  -9.273 -12.726  1.00  7.41           H  
ATOM     14  HB3 MET A   1     -15.067 -10.336 -11.522  1.00  6.16           H  
ATOM     15  HG2 MET A   1     -16.984  -8.879 -11.293  1.00  6.81           H  
ATOM     16  HG3 MET A   1     -16.302  -7.714 -12.441  1.00  8.10           H  
ATOM     17  HE1 MET A   1     -18.722  -7.787 -13.582  1.00 10.43           H  
ATOM     18  HE2 MET A   1     -19.448  -9.280 -14.222  1.00 10.26           H  
ATOM     19  HE3 MET A   1     -19.261  -9.070 -12.467  1.00  9.14           H  
ATOM     20  N   ALA A   2     -12.385  -9.967 -10.351  1.00  4.09           N  
ATOM     21  CA  ALA A   2     -11.432 -10.820  -9.633  1.00  4.01           C  
ATOM     22  C   ALA A   2     -11.153 -10.326  -8.210  1.00  2.91           C  
ATOM     23  O   ALA A   2     -11.599 -10.951  -7.252  1.00  3.80           O  
ATOM     24  CB  ALA A   2     -10.141 -10.950 -10.450  1.00  5.39           C  
ATOM     25  H   ALA A   2     -12.292  -9.955 -11.356  1.00  4.88           H  
ATOM     26  HA  ALA A   2     -11.873 -11.816  -9.555  1.00  4.69           H  
ATOM     27  HB1 ALA A   2      -9.683  -9.973 -10.613  1.00  5.75           H  
ATOM     28  HB2 ALA A   2      -9.434 -11.588  -9.915  1.00  5.79           H  
ATOM     29  HB3 ALA A   2     -10.359 -11.404 -11.418  1.00  6.27           H  
ATOM     30  N   GLU A   3     -10.485  -9.175  -8.089  1.00  1.92           N  
ATOM     31  CA  GLU A   3     -10.435  -8.393  -6.865  1.00  1.33           C  
ATOM     32  C   GLU A   3      -9.973  -6.981  -7.229  1.00  0.84           C  
ATOM     33  O   GLU A   3      -9.140  -6.811  -8.123  1.00  1.55           O  
ATOM     34  CB  GLU A   3      -9.510  -9.040  -5.822  1.00  3.16           C  
ATOM     35  CG  GLU A   3     -10.248  -9.467  -4.542  1.00  4.42           C  
ATOM     36  CD  GLU A   3     -10.835  -8.314  -3.729  1.00  5.44           C  
ATOM     37  OE1 GLU A   3     -10.951  -7.203  -4.292  1.00  5.74           O  
ATOM     38  OE2 GLU A   3     -11.171  -8.576  -2.555  1.00  6.44           O  
ATOM     39  H   GLU A   3     -10.038  -8.763  -8.894  1.00  2.61           H  
ATOM     40  HA  GLU A   3     -11.456  -8.343  -6.481  1.00  1.57           H  
ATOM     41  HB2 GLU A   3      -9.080  -9.933  -6.262  1.00  3.80           H  
ATOM     42  HB3 GLU A   3      -8.705  -8.357  -5.548  1.00  3.80           H  
ATOM     43  HG2 GLU A   3     -11.056 -10.151  -4.797  1.00  4.67           H  
ATOM     44  HG3 GLU A   3      -9.544  -9.996  -3.899  1.00  5.28           H  
ATOM     45  N   LYS A   4     -10.556  -5.982  -6.568  1.00  0.91           N  
ATOM     46  CA  LYS A   4     -10.224  -4.571  -6.647  1.00  0.62           C  
ATOM     47  C   LYS A   4     -10.744  -3.910  -5.373  1.00  0.55           C  
ATOM     48  O   LYS A   4     -11.951  -3.932  -5.126  1.00  0.61           O  
ATOM     49  CB  LYS A   4     -10.779  -3.943  -7.939  1.00  1.06           C  
ATOM     50  CG  LYS A   4     -12.303  -4.067  -8.101  1.00  1.53           C  
ATOM     51  CD  LYS A   4     -13.010  -2.736  -7.803  1.00  2.25           C  
ATOM     52  CE  LYS A   4     -14.530  -2.944  -7.725  1.00  3.37           C  
ATOM     53  NZ  LYS A   4     -15.243  -1.690  -7.411  1.00  4.50           N  
ATOM     54  H   LYS A   4     -11.058  -6.285  -5.726  1.00  1.87           H  
ATOM     55  HA  LYS A   4      -9.145  -4.474  -6.662  1.00  0.57           H  
ATOM     56  HB2 LYS A   4     -10.480  -2.896  -7.977  1.00  1.25           H  
ATOM     57  HB3 LYS A   4     -10.309  -4.451  -8.778  1.00  1.11           H  
ATOM     58  HG2 LYS A   4     -12.518  -4.345  -9.133  1.00  1.53           H  
ATOM     59  HG3 LYS A   4     -12.686  -4.852  -7.448  1.00  2.50           H  
ATOM     60  HD2 LYS A   4     -12.649  -2.338  -6.852  1.00  3.17           H  
ATOM     61  HD3 LYS A   4     -12.756  -2.022  -8.592  1.00  2.38           H  
ATOM     62  HE2 LYS A   4     -14.890  -3.336  -8.678  1.00  3.53           H  
ATOM     63  HE3 LYS A   4     -14.745  -3.676  -6.943  1.00  4.15           H  
ATOM     64  HZ1 LYS A   4     -14.934  -1.336  -6.517  1.00  5.10           H  
ATOM     65  HZ2 LYS A   4     -15.065  -0.997  -8.123  1.00  4.31           H  
ATOM     66  HZ3 LYS A   4     -16.236  -1.866  -7.367  1.00  5.51           H  
ATOM     67  N   THR A   5      -9.884  -3.311  -4.545  1.00  0.51           N  
ATOM     68  CA  THR A   5     -10.328  -2.608  -3.343  1.00  0.51           C  
ATOM     69  C   THR A   5      -9.328  -1.531  -3.062  1.00  0.43           C  
ATOM     70  O   THR A   5      -8.177  -1.623  -3.493  1.00  0.45           O  
ATOM     71  CB  THR A   5     -10.478  -3.535  -2.120  1.00  0.76           C  
ATOM     72  OG1 THR A   5     -11.462  -4.456  -2.451  1.00  0.93           O  
ATOM     73  CG2 THR A   5     -11.010  -2.834  -0.864  1.00  0.87           C  
ATOM     74  H   THR A   5      -8.898  -3.200  -4.801  1.00  0.51           H  
ATOM     75  HA  THR A   5     -11.285  -2.122  -3.544  1.00  0.52           H  
ATOM     76  HB  THR A   5      -9.541  -4.053  -1.904  1.00  0.84           H  
ATOM     77  HG1 THR A   5     -11.726  -4.203  -3.338  1.00  0.66           H  
ATOM     78 HG21 THR A   5     -11.933  -2.299  -1.093  1.00  2.10           H  
ATOM     79 HG22 THR A   5     -11.232  -3.585  -0.105  1.00  1.54           H  
ATOM     80 HG23 THR A   5     -10.283  -2.139  -0.452  1.00  1.55           H  
ATOM     81  N   VAL A   6      -9.787  -0.508  -2.348  1.00  0.41           N  
ATOM     82  CA  VAL A   6      -8.947   0.565  -1.931  1.00  0.34           C  
ATOM     83  C   VAL A   6      -9.151   0.895  -0.460  1.00  0.36           C  
ATOM     84  O   VAL A   6     -10.268   0.828   0.048  1.00  0.50           O  
ATOM     85  CB  VAL A   6      -9.125   1.727  -2.914  1.00  0.36           C  
ATOM     86  CG1 VAL A   6     -10.584   2.078  -3.217  1.00  0.42           C  
ATOM     87  CG2 VAL A   6      -8.408   2.999  -2.472  1.00  0.37           C  
ATOM     88  H   VAL A   6     -10.747  -0.465  -2.052  1.00  0.47           H  
ATOM     89  HA  VAL A   6      -7.968   0.114  -1.996  1.00  0.34           H  
ATOM     90  HB  VAL A   6      -8.714   1.375  -3.853  1.00  0.40           H  
ATOM     91 HG11 VAL A   6     -11.085   1.237  -3.694  1.00  1.61           H  
ATOM     92 HG12 VAL A   6     -11.107   2.357  -2.304  1.00  1.61           H  
ATOM     93 HG13 VAL A   6     -10.592   2.912  -3.921  1.00  1.56           H  
ATOM     94 HG21 VAL A   6      -8.929   3.432  -1.619  1.00  1.47           H  
ATOM     95 HG22 VAL A   6      -7.378   2.790  -2.199  1.00  1.37           H  
ATOM     96 HG23 VAL A   6      -8.424   3.699  -3.304  1.00  1.73           H  
ATOM     97  N   TYR A   7      -8.036   1.175   0.216  1.00  0.30           N  
ATOM     98  CA  TYR A   7      -7.904   1.195   1.660  1.00  0.23           C  
ATOM     99  C   TYR A   7      -7.295   2.544   2.053  1.00  0.22           C  
ATOM    100  O   TYR A   7      -6.449   3.061   1.326  1.00  0.27           O  
ATOM    101  CB  TYR A   7      -6.976   0.039   2.060  1.00  0.26           C  
ATOM    102  CG  TYR A   7      -7.119  -1.250   1.254  1.00  0.58           C  
ATOM    103  CD1 TYR A   7      -8.235  -2.088   1.419  1.00  1.48           C  
ATOM    104  CD2 TYR A   7      -6.091  -1.652   0.379  1.00  2.12           C  
ATOM    105  CE1 TYR A   7      -8.222  -3.391   0.898  1.00  1.37           C  
ATOM    106  CE2 TYR A   7      -6.084  -2.947  -0.159  1.00  2.34           C  
ATOM    107  CZ  TYR A   7      -7.151  -3.820   0.101  1.00  1.06           C  
ATOM    108  OH  TYR A   7      -7.150  -5.083  -0.406  1.00  1.28           O  
ATOM    109  H   TYR A   7      -7.165   1.230  -0.302  1.00  0.26           H  
ATOM    110  HA  TYR A   7      -8.877   1.067   2.135  1.00  0.22           H  
ATOM    111  HB2 TYR A   7      -5.951   0.385   1.946  1.00  0.30           H  
ATOM    112  HB3 TYR A   7      -7.115  -0.181   3.117  1.00  0.33           H  
ATOM    113  HD1 TYR A   7      -9.126  -1.734   1.910  1.00  2.85           H  
ATOM    114  HD2 TYR A   7      -5.257  -1.003   0.176  1.00  3.26           H  
ATOM    115  HE1 TYR A   7      -9.052  -4.055   1.092  1.00  2.53           H  
ATOM    116  HE2 TYR A   7      -5.222  -3.283  -0.710  1.00  3.62           H  
ATOM    117  HH  TYR A   7      -6.540  -5.218  -1.136  1.00  2.27           H  
ATOM    118  N   ARG A   8      -7.709   3.135   3.173  1.00  0.23           N  
ATOM    119  CA  ARG A   8      -7.187   4.431   3.601  1.00  0.25           C  
ATOM    120  C   ARG A   8      -5.888   4.222   4.364  1.00  0.21           C  
ATOM    121  O   ARG A   8      -5.801   3.276   5.136  1.00  0.34           O  
ATOM    122  CB  ARG A   8      -8.207   5.131   4.506  1.00  0.35           C  
ATOM    123  CG  ARG A   8      -9.058   6.153   3.743  1.00  0.76           C  
ATOM    124  CD  ARG A   8      -8.876   7.530   4.391  1.00  1.40           C  
ATOM    125  NE  ARG A   8      -9.712   8.570   3.777  1.00  2.00           N  
ATOM    126  CZ  ARG A   8     -11.006   8.800   4.064  1.00  2.47           C  
ATOM    127  NH1 ARG A   8     -11.767   7.890   4.678  1.00  2.88           N  
ATOM    128  NH2 ARG A   8     -11.552   9.972   3.723  1.00  3.62           N  
ATOM    129  H   ARG A   8      -8.282   2.607   3.826  1.00  0.22           H  
ATOM    130  HA  ARG A   8      -6.956   5.046   2.729  1.00  0.31           H  
ATOM    131  HB2 ARG A   8      -8.859   4.393   4.979  1.00  0.65           H  
ATOM    132  HB3 ARG A   8      -7.670   5.639   5.311  1.00  0.84           H  
ATOM    133  HG2 ARG A   8      -8.783   6.207   2.690  1.00  1.55           H  
ATOM    134  HG3 ARG A   8     -10.089   5.828   3.801  1.00  1.50           H  
ATOM    135  HD2 ARG A   8      -9.087   7.477   5.462  1.00  2.05           H  
ATOM    136  HD3 ARG A   8      -7.829   7.824   4.273  1.00  2.46           H  
ATOM    137  HE  ARG A   8      -9.197   9.267   3.258  1.00  2.99           H  
ATOM    138 HH11 ARG A   8     -11.602   6.883   4.537  1.00  3.00           H  
ATOM    139 HH12 ARG A   8     -12.710   8.087   4.962  1.00  3.85           H  
ATOM    140 HH21 ARG A   8     -11.000  10.692   3.281  1.00  4.23           H  
ATOM    141 HH22 ARG A   8     -12.522  10.164   3.924  1.00  4.26           H  
ATOM    142  N   VAL A   9      -4.894   5.092   4.166  1.00  0.40           N  
ATOM    143  CA  VAL A   9      -3.562   4.947   4.741  1.00  0.34           C  
ATOM    144  C   VAL A   9      -3.126   6.281   5.331  1.00  0.38           C  
ATOM    145  O   VAL A   9      -3.304   7.320   4.698  1.00  0.50           O  
ATOM    146  CB  VAL A   9      -2.569   4.424   3.685  1.00  0.47           C  
ATOM    147  CG1 VAL A   9      -2.839   5.019   2.298  1.00  0.69           C  
ATOM    148  CG2 VAL A   9      -1.110   4.653   4.104  1.00  0.71           C  
ATOM    149  H   VAL A   9      -5.045   5.920   3.601  1.00  0.59           H  
ATOM    150  HA  VAL A   9      -3.585   4.229   5.559  1.00  0.35           H  
ATOM    151  HB  VAL A   9      -2.707   3.350   3.608  1.00  0.46           H  
ATOM    152 HG11 VAL A   9      -2.137   4.621   1.574  1.00  1.49           H  
ATOM    153 HG12 VAL A   9      -3.824   4.724   1.958  1.00  2.05           H  
ATOM    154 HG13 VAL A   9      -2.767   6.106   2.322  1.00  1.51           H  
ATOM    155 HG21 VAL A   9      -0.964   4.354   5.142  1.00  1.27           H  
ATOM    156 HG22 VAL A   9      -0.440   4.053   3.492  1.00  1.97           H  
ATOM    157 HG23 VAL A   9      -0.847   5.705   3.986  1.00  1.96           H  
ATOM    158  N   ASP A  10      -2.524   6.216   6.522  1.00  0.40           N  
ATOM    159  CA  ASP A  10      -2.052   7.357   7.278  1.00  0.46           C  
ATOM    160  C   ASP A  10      -0.723   6.973   7.917  1.00  0.51           C  
ATOM    161  O   ASP A  10      -0.501   5.799   8.226  1.00  0.47           O  
ATOM    162  CB  ASP A  10      -3.070   7.692   8.376  1.00  0.59           C  
ATOM    163  CG  ASP A  10      -4.239   8.502   7.833  1.00  1.22           C  
ATOM    164  OD1 ASP A  10      -4.069   9.736   7.752  1.00  1.54           O  
ATOM    165  OD2 ASP A  10      -5.275   7.875   7.523  1.00  2.72           O  
ATOM    166  H   ASP A  10      -2.361   5.317   6.957  1.00  0.41           H  
ATOM    167  HA  ASP A  10      -1.905   8.224   6.629  1.00  0.47           H  
ATOM    168  HB2 ASP A  10      -3.453   6.777   8.828  1.00  1.19           H  
ATOM    169  HB3 ASP A  10      -2.583   8.277   9.156  1.00  1.24           H  
ATOM    170  N   GLY A  11       0.130   7.973   8.150  1.00  0.77           N  
ATOM    171  CA  GLY A  11       1.294   7.898   9.021  1.00  0.75           C  
ATOM    172  C   GLY A  11       2.540   8.375   8.285  1.00  0.85           C  
ATOM    173  O   GLY A  11       3.209   9.302   8.734  1.00  1.44           O  
ATOM    174  H   GLY A  11      -0.074   8.870   7.734  1.00  1.09           H  
ATOM    175  HA2 GLY A  11       1.120   8.549   9.878  1.00  0.77           H  
ATOM    176  HA3 GLY A  11       1.458   6.887   9.392  1.00  0.91           H  
ATOM    177  N   LEU A  12       2.833   7.738   7.152  1.00  0.86           N  
ATOM    178  CA  LEU A  12       4.001   8.051   6.344  1.00  0.91           C  
ATOM    179  C   LEU A  12       3.955   9.490   5.828  1.00  0.96           C  
ATOM    180  O   LEU A  12       2.881  10.081   5.711  1.00  1.13           O  
ATOM    181  CB  LEU A  12       4.159   7.022   5.210  1.00  1.04           C  
ATOM    182  CG  LEU A  12       3.200   7.126   4.009  1.00  1.23           C  
ATOM    183  CD1 LEU A  12       1.716   7.212   4.385  1.00  1.91           C  
ATOM    184  CD2 LEU A  12       3.631   8.234   3.035  1.00  2.50           C  
ATOM    185  H   LEU A  12       2.222   6.999   6.847  1.00  1.25           H  
ATOM    186  HA  LEU A  12       4.869   7.955   7.000  1.00  1.24           H  
ATOM    187  HB2 LEU A  12       5.185   7.079   4.844  1.00  1.23           H  
ATOM    188  HB3 LEU A  12       4.041   6.025   5.625  1.00  1.32           H  
ATOM    189  HG  LEU A  12       3.289   6.185   3.470  1.00  2.04           H  
ATOM    190 HD11 LEU A  12       1.108   7.111   3.490  1.00  2.81           H  
ATOM    191 HD12 LEU A  12       1.458   6.393   5.057  1.00  2.95           H  
ATOM    192 HD13 LEU A  12       1.476   8.162   4.858  1.00  2.35           H  
ATOM    193 HD21 LEU A  12       3.335   7.964   2.026  1.00  3.29           H  
ATOM    194 HD22 LEU A  12       3.169   9.187   3.289  1.00  3.39           H  
ATOM    195 HD23 LEU A  12       4.715   8.345   3.034  1.00  3.03           H  
ATOM    196  N   SER A  13       5.116  10.050   5.481  1.00  1.14           N  
ATOM    197  CA  SER A  13       5.204  11.365   4.858  1.00  1.46           C  
ATOM    198  C   SER A  13       6.570  11.515   4.182  1.00  1.34           C  
ATOM    199  O   SER A  13       7.452  12.212   4.683  1.00  1.87           O  
ATOM    200  CB  SER A  13       4.935  12.467   5.896  1.00  2.11           C  
ATOM    201  OG  SER A  13       4.734  13.706   5.243  1.00  2.81           O  
ATOM    202  H   SER A  13       5.969   9.529   5.631  1.00  1.23           H  
ATOM    203  HA  SER A  13       4.435  11.439   4.087  1.00  1.73           H  
ATOM    204  HB2 SER A  13       4.032  12.235   6.462  1.00  2.74           H  
ATOM    205  HB3 SER A  13       5.774  12.538   6.591  1.00  2.81           H  
ATOM    206  HG  SER A  13       4.571  14.385   5.903  1.00  3.40           H  
ATOM    207  N   CYS A  14       6.772  10.837   3.046  1.00  1.01           N  
ATOM    208  CA  CYS A  14       7.999  10.978   2.272  1.00  1.16           C  
ATOM    209  C   CYS A  14       7.859  10.306   0.912  1.00  1.07           C  
ATOM    210  O   CYS A  14       7.393   9.172   0.832  1.00  0.87           O  
ATOM    211  CB  CYS A  14       9.200  10.387   3.032  1.00  1.38           C  
ATOM    212  SG  CYS A  14      10.373  11.713   3.383  1.00  2.43           S  
ATOM    213  H   CYS A  14       6.046  10.237   2.679  1.00  1.02           H  
ATOM    214  HA  CYS A  14       8.154  12.045   2.103  1.00  1.48           H  
ATOM    215  HB2 CYS A  14       8.896   9.921   3.971  1.00  1.71           H  
ATOM    216  HB3 CYS A  14       9.716   9.642   2.428  1.00  1.74           H  
ATOM    217  HG  CYS A  14       9.537  12.421   4.154  1.00  3.10           H  
ATOM    218  N   THR A  15       8.279  10.981  -0.161  1.00  1.27           N  
ATOM    219  CA  THR A  15       8.238  10.441  -1.511  1.00  1.26           C  
ATOM    220  C   THR A  15       9.073   9.162  -1.620  1.00  1.16           C  
ATOM    221  O   THR A  15       8.639   8.186  -2.222  1.00  1.09           O  
ATOM    222  CB  THR A  15       8.712  11.524  -2.487  1.00  1.43           C  
ATOM    223  OG1 THR A  15       8.118  12.753  -2.115  1.00  1.72           O  
ATOM    224  CG2 THR A  15       8.341  11.188  -3.934  1.00  1.48           C  
ATOM    225  H   THR A  15       8.587  11.941  -0.074  1.00  1.45           H  
ATOM    226  HA  THR A  15       7.198  10.201  -1.740  1.00  1.25           H  
ATOM    227  HB  THR A  15       9.796  11.636  -2.416  1.00  2.03           H  
ATOM    228  HG1 THR A  15       7.168  12.692  -2.248  1.00  1.78           H  
ATOM    229 HG21 THR A  15       8.852  10.277  -4.248  1.00  2.32           H  
ATOM    230 HG22 THR A  15       7.264  11.043  -4.030  1.00  1.63           H  
ATOM    231 HG23 THR A  15       8.649  12.004  -4.588  1.00  2.29           H  
ATOM    232  N   ASN A  16      10.269   9.147  -1.024  1.00  1.17           N  
ATOM    233  CA  ASN A  16      11.137   7.978  -1.044  1.00  1.11           C  
ATOM    234  C   ASN A  16      10.420   6.778  -0.423  1.00  0.95           C  
ATOM    235  O   ASN A  16      10.380   5.692  -1.002  1.00  0.78           O  
ATOM    236  CB  ASN A  16      12.460   8.265  -0.316  1.00  1.21           C  
ATOM    237  CG  ASN A  16      13.356   9.249  -1.067  1.00  1.67           C  
ATOM    238  OD1 ASN A  16      12.963   9.827  -2.075  1.00  2.39           O  
ATOM    239  ND2 ASN A  16      14.573   9.460  -0.576  1.00  2.38           N  
ATOM    240  H   ASN A  16      10.626   9.993  -0.618  1.00  1.25           H  
ATOM    241  HA  ASN A  16      11.355   7.757  -2.086  1.00  1.14           H  
ATOM    242  HB2 ASN A  16      12.254   8.653   0.682  1.00  1.63           H  
ATOM    243  HB3 ASN A  16      13.006   7.325  -0.219  1.00  1.66           H  
ATOM    244 HD21 ASN A  16      14.882   8.991   0.261  1.00  2.82           H  
ATOM    245 HD22 ASN A  16      15.177  10.106  -1.061  1.00  2.90           H  
ATOM    246  N   CYS A  17       9.825   6.988   0.755  1.00  1.03           N  
ATOM    247  CA  CYS A  17       9.009   5.980   1.417  1.00  0.88           C  
ATOM    248  C   CYS A  17       7.875   5.555   0.496  1.00  0.85           C  
ATOM    249  O   CYS A  17       7.647   4.361   0.315  1.00  0.77           O  
ATOM    250  CB  CYS A  17       8.433   6.508   2.736  1.00  0.85           C  
ATOM    251  SG  CYS A  17       9.668   6.420   4.054  1.00  1.12           S  
ATOM    252  H   CYS A  17       9.883   7.904   1.172  1.00  1.28           H  
ATOM    253  HA  CYS A  17       9.626   5.105   1.625  1.00  0.84           H  
ATOM    254  HB2 CYS A  17       8.096   7.536   2.627  1.00  0.96           H  
ATOM    255  HB3 CYS A  17       7.583   5.893   3.028  1.00  0.88           H  
ATOM    256  HG  CYS A  17       9.664   5.089   4.185  1.00  2.20           H  
ATOM    257  N   ALA A  18       7.167   6.522  -0.093  1.00  0.94           N  
ATOM    258  CA  ALA A  18       6.057   6.248  -0.991  1.00  0.93           C  
ATOM    259  C   ALA A  18       6.480   5.298  -2.111  1.00  0.78           C  
ATOM    260  O   ALA A  18       5.831   4.279  -2.357  1.00  0.75           O  
ATOM    261  CB  ALA A  18       5.480   7.548  -1.561  1.00  1.08           C  
ATOM    262  H   ALA A  18       7.390   7.490   0.118  1.00  1.01           H  
ATOM    263  HA  ALA A  18       5.303   5.774  -0.377  1.00  0.99           H  
ATOM    264  HB1 ALA A  18       5.211   8.228  -0.752  1.00  1.97           H  
ATOM    265  HB2 ALA A  18       6.196   8.039  -2.215  1.00  2.06           H  
ATOM    266  HB3 ALA A  18       4.594   7.319  -2.154  1.00  1.11           H  
ATOM    267  N   ALA A  19       7.592   5.643  -2.760  1.00  0.72           N  
ATOM    268  CA  ALA A  19       8.181   4.868  -3.835  1.00  0.65           C  
ATOM    269  C   ALA A  19       8.504   3.464  -3.337  1.00  0.56           C  
ATOM    270  O   ALA A  19       8.081   2.480  -3.938  1.00  0.50           O  
ATOM    271  CB  ALA A  19       9.425   5.577  -4.377  1.00  0.69           C  
ATOM    272  H   ALA A  19       8.072   6.482  -2.448  1.00  0.79           H  
ATOM    273  HA  ALA A  19       7.454   4.797  -4.646  1.00  0.65           H  
ATOM    274  HB1 ALA A  19       9.156   6.572  -4.734  1.00  1.31           H  
ATOM    275  HB2 ALA A  19      10.183   5.671  -3.600  1.00  1.73           H  
ATOM    276  HB3 ALA A  19       9.837   5.002  -5.207  1.00  1.47           H  
ATOM    277  N   LYS A  20       9.232   3.351  -2.220  1.00  0.60           N  
ATOM    278  CA  LYS A  20       9.533   2.035  -1.682  1.00  0.54           C  
ATOM    279  C   LYS A  20       8.248   1.237  -1.457  1.00  0.49           C  
ATOM    280  O   LYS A  20       8.204   0.064  -1.810  1.00  0.44           O  
ATOM    281  CB  LYS A  20      10.387   2.105  -0.410  1.00  0.79           C  
ATOM    282  CG  LYS A  20      10.677   0.664   0.041  1.00  0.77           C  
ATOM    283  CD  LYS A  20      11.823   0.570   1.052  1.00  1.35           C  
ATOM    284  CE  LYS A  20      11.995  -0.873   1.554  1.00  2.20           C  
ATOM    285  NZ  LYS A  20      12.085  -1.859   0.452  1.00  3.81           N  
ATOM    286  H   LYS A  20       9.558   4.185  -1.739  1.00  0.70           H  
ATOM    287  HA  LYS A  20      10.116   1.515  -2.443  1.00  0.49           H  
ATOM    288  HB2 LYS A  20      11.321   2.621  -0.639  1.00  1.17           H  
ATOM    289  HB3 LYS A  20       9.859   2.645   0.376  1.00  0.96           H  
ATOM    290  HG2 LYS A  20       9.775   0.240   0.488  1.00  1.33           H  
ATOM    291  HG3 LYS A  20      10.933   0.088  -0.849  1.00  1.26           H  
ATOM    292  HD2 LYS A  20      12.746   0.927   0.592  1.00  1.95           H  
ATOM    293  HD3 LYS A  20      11.598   1.215   1.904  1.00  2.10           H  
ATOM    294  HE2 LYS A  20      12.901  -0.922   2.162  1.00  2.65           H  
ATOM    295  HE3 LYS A  20      11.144  -1.135   2.187  1.00  2.91           H  
ATOM    296  HZ1 LYS A  20      12.778  -1.579  -0.227  1.00  4.23           H  
ATOM    297  HZ2 LYS A  20      12.331  -2.768   0.816  1.00  4.53           H  
ATOM    298  HZ3 LYS A  20      11.182  -1.950  -0.013  1.00  4.75           H  
ATOM    299  N   PHE A  21       7.219   1.860  -0.881  1.00  0.59           N  
ATOM    300  CA  PHE A  21       5.924   1.229  -0.670  1.00  0.61           C  
ATOM    301  C   PHE A  21       5.397   0.655  -1.987  1.00  0.58           C  
ATOM    302  O   PHE A  21       5.199  -0.554  -2.098  1.00  0.56           O  
ATOM    303  CB  PHE A  21       4.912   2.232  -0.083  1.00  0.66           C  
ATOM    304  CG  PHE A  21       4.304   1.845   1.245  1.00  0.95           C  
ATOM    305  CD1 PHE A  21       3.681   0.591   1.399  1.00  1.68           C  
ATOM    306  CD2 PHE A  21       4.126   2.837   2.226  1.00  2.34           C  
ATOM    307  CE1 PHE A  21       2.946   0.312   2.561  1.00  1.83           C  
ATOM    308  CE2 PHE A  21       3.296   2.591   3.328  1.00  2.33           C  
ATOM    309  CZ  PHE A  21       2.727   1.321   3.512  1.00  1.19           C  
ATOM    310  H   PHE A  21       7.344   2.829  -0.608  1.00  0.67           H  
ATOM    311  HA  PHE A  21       6.069   0.414   0.042  1.00  0.60           H  
ATOM    312  HB2 PHE A  21       5.381   3.207   0.025  1.00  0.80           H  
ATOM    313  HB3 PHE A  21       4.067   2.355  -0.761  1.00  0.67           H  
ATOM    314  HD1 PHE A  21       3.723  -0.149   0.613  1.00  2.87           H  
ATOM    315  HD2 PHE A  21       4.521   3.832   2.084  1.00  3.63           H  
ATOM    316  HE1 PHE A  21       2.520  -0.668   2.710  1.00  3.08           H  
ATOM    317  HE2 PHE A  21       3.085   3.394   4.014  1.00  3.58           H  
ATOM    318  HZ  PHE A  21       2.130   1.116   4.387  1.00  1.34           H  
ATOM    319  N   GLU A  22       5.141   1.517  -2.977  1.00  0.60           N  
ATOM    320  CA  GLU A  22       4.458   1.091  -4.195  1.00  0.61           C  
ATOM    321  C   GLU A  22       5.254  -0.005  -4.903  1.00  0.49           C  
ATOM    322  O   GLU A  22       4.688  -0.986  -5.381  1.00  0.49           O  
ATOM    323  CB  GLU A  22       4.133   2.302  -5.085  1.00  0.77           C  
ATOM    324  CG  GLU A  22       5.274   2.918  -5.905  1.00  0.68           C  
ATOM    325  CD  GLU A  22       5.445   2.248  -7.257  1.00  1.14           C  
ATOM    326  OE1 GLU A  22       4.431   2.221  -7.991  1.00  1.76           O  
ATOM    327  OE2 GLU A  22       6.549   1.735  -7.531  1.00  2.58           O  
ATOM    328  H   GLU A  22       5.395   2.496  -2.867  1.00  0.64           H  
ATOM    329  HA  GLU A  22       3.500   0.662  -3.880  1.00  0.67           H  
ATOM    330  HB2 GLU A  22       3.322   2.031  -5.760  1.00  0.95           H  
ATOM    331  HB3 GLU A  22       3.783   3.086  -4.430  1.00  1.02           H  
ATOM    332  HG2 GLU A  22       5.031   3.962  -6.105  1.00  1.11           H  
ATOM    333  HG3 GLU A  22       6.202   2.893  -5.350  1.00  1.61           H  
ATOM    334  N   ARG A  23       6.577   0.150  -4.917  1.00  0.43           N  
ATOM    335  CA  ARG A  23       7.499  -0.809  -5.501  1.00  0.43           C  
ATOM    336  C   ARG A  23       7.416  -2.136  -4.736  1.00  0.43           C  
ATOM    337  O   ARG A  23       7.255  -3.186  -5.349  1.00  0.46           O  
ATOM    338  CB  ARG A  23       8.905  -0.187  -5.463  1.00  0.51           C  
ATOM    339  CG  ARG A  23       9.832  -0.642  -6.587  1.00  1.00           C  
ATOM    340  CD  ARG A  23       9.999  -2.164  -6.634  1.00  1.86           C  
ATOM    341  NE  ARG A  23      11.301  -2.590  -7.164  1.00  1.87           N  
ATOM    342  CZ  ARG A  23      11.927  -2.119  -8.250  1.00  2.27           C  
ATOM    343  NH1 ARG A  23      11.248  -1.400  -9.149  1.00  3.22           N  
ATOM    344  NH2 ARG A  23      13.232  -2.357  -8.423  1.00  2.60           N  
ATOM    345  H   ARG A  23       6.950   1.022  -4.549  1.00  0.44           H  
ATOM    346  HA  ARG A  23       7.197  -0.991  -6.540  1.00  0.48           H  
ATOM    347  HB2 ARG A  23       8.813   0.888  -5.613  1.00  0.67           H  
ATOM    348  HB3 ARG A  23       9.370  -0.359  -4.491  1.00  0.56           H  
ATOM    349  HG2 ARG A  23       9.415  -0.270  -7.522  1.00  2.77           H  
ATOM    350  HG3 ARG A  23      10.798  -0.165  -6.414  1.00  2.27           H  
ATOM    351  HD2 ARG A  23       9.973  -2.547  -5.612  1.00  3.06           H  
ATOM    352  HD3 ARG A  23       9.184  -2.634  -7.191  1.00  3.40           H  
ATOM    353  HE  ARG A  23      11.711  -3.378  -6.649  1.00  2.31           H  
ATOM    354 HH11 ARG A  23      10.253  -1.298  -9.015  1.00  3.67           H  
ATOM    355 HH12 ARG A  23      11.678  -1.004  -9.970  1.00  3.87           H  
ATOM    356 HH21 ARG A  23      13.729  -2.894  -7.725  1.00  2.94           H  
ATOM    357 HH22 ARG A  23      13.739  -1.986  -9.211  1.00  3.04           H  
ATOM    358  N   ASN A  24       7.496  -2.102  -3.400  1.00  0.43           N  
ATOM    359  CA  ASN A  24       7.329  -3.286  -2.559  1.00  0.47           C  
ATOM    360  C   ASN A  24       6.028  -4.002  -2.933  1.00  0.45           C  
ATOM    361  O   ASN A  24       6.026  -5.213  -3.127  1.00  0.48           O  
ATOM    362  CB  ASN A  24       7.311  -2.926  -1.062  1.00  0.56           C  
ATOM    363  CG  ASN A  24       8.635  -3.167  -0.333  1.00  0.78           C  
ATOM    364  OD1 ASN A  24       9.625  -2.455  -0.511  1.00  1.66           O  
ATOM    365  ND2 ASN A  24       8.656  -4.156   0.560  1.00  1.50           N  
ATOM    366  H   ASN A  24       7.607  -1.203  -2.944  1.00  0.41           H  
ATOM    367  HA  ASN A  24       8.156  -3.974  -2.751  1.00  0.49           H  
ATOM    368  HB2 ASN A  24       6.996  -1.897  -0.905  1.00  0.78           H  
ATOM    369  HB3 ASN A  24       6.563  -3.556  -0.584  1.00  0.60           H  
ATOM    370 HD21 ASN A  24       7.837  -4.728   0.698  1.00  2.35           H  
ATOM    371 HD22 ASN A  24       9.489  -4.349   1.089  1.00  1.61           H  
ATOM    372  N   VAL A  25       4.918  -3.262  -3.036  1.00  0.45           N  
ATOM    373  CA  VAL A  25       3.647  -3.854  -3.443  1.00  0.45           C  
ATOM    374  C   VAL A  25       3.762  -4.471  -4.839  1.00  0.44           C  
ATOM    375  O   VAL A  25       3.356  -5.608  -5.043  1.00  0.44           O  
ATOM    376  CB  VAL A  25       2.490  -2.847  -3.354  1.00  0.49           C  
ATOM    377  CG1 VAL A  25       1.176  -3.535  -3.750  1.00  0.49           C  
ATOM    378  CG2 VAL A  25       2.339  -2.327  -1.922  1.00  0.53           C  
ATOM    379  H   VAL A  25       4.972  -2.263  -2.853  1.00  0.46           H  
ATOM    380  HA  VAL A  25       3.420  -4.671  -2.756  1.00  0.46           H  
ATOM    381  HB  VAL A  25       2.663  -2.004  -4.022  1.00  0.54           H  
ATOM    382 HG11 VAL A  25       1.180  -3.779  -4.811  1.00  1.34           H  
ATOM    383 HG12 VAL A  25       1.046  -4.456  -3.182  1.00  1.50           H  
ATOM    384 HG13 VAL A  25       0.335  -2.874  -3.544  1.00  1.47           H  
ATOM    385 HG21 VAL A  25       2.293  -3.167  -1.233  1.00  1.68           H  
ATOM    386 HG22 VAL A  25       3.180  -1.705  -1.638  1.00  1.72           H  
ATOM    387 HG23 VAL A  25       1.432  -1.727  -1.842  1.00  1.28           H  
ATOM    388  N   LYS A  26       4.315  -3.743  -5.808  1.00  0.46           N  
ATOM    389  CA  LYS A  26       4.546  -4.261  -7.144  1.00  0.48           C  
ATOM    390  C   LYS A  26       5.376  -5.554  -7.139  1.00  0.48           C  
ATOM    391  O   LYS A  26       5.134  -6.430  -7.964  1.00  0.53           O  
ATOM    392  CB  LYS A  26       5.190  -3.137  -7.952  1.00  0.52           C  
ATOM    393  CG  LYS A  26       4.112  -2.150  -8.408  1.00  0.70           C  
ATOM    394  CD  LYS A  26       4.812  -0.916  -8.969  1.00  0.64           C  
ATOM    395  CE  LYS A  26       3.920  -0.108  -9.921  1.00  0.71           C  
ATOM    396  NZ  LYS A  26       2.825   0.585  -9.212  1.00  1.89           N  
ATOM    397  H   LYS A  26       4.632  -2.794  -5.629  1.00  0.48           H  
ATOM    398  HA  LYS A  26       3.583  -4.509  -7.593  1.00  0.52           H  
ATOM    399  HB2 LYS A  26       5.913  -2.615  -7.335  1.00  0.47           H  
ATOM    400  HB3 LYS A  26       5.729  -3.520  -8.812  1.00  0.60           H  
ATOM    401  HG2 LYS A  26       3.513  -2.637  -9.177  1.00  0.96           H  
ATOM    402  HG3 LYS A  26       3.474  -1.868  -7.569  1.00  1.12           H  
ATOM    403  HD2 LYS A  26       5.167  -0.296  -8.143  1.00  1.02           H  
ATOM    404  HD3 LYS A  26       5.696  -1.261  -9.501  1.00  0.79           H  
ATOM    405  HE2 LYS A  26       4.543   0.654 -10.396  1.00  1.78           H  
ATOM    406  HE3 LYS A  26       3.515  -0.758 -10.699  1.00  1.38           H  
ATOM    407  HZ1 LYS A  26       3.263   1.255  -8.579  1.00  2.53           H  
ATOM    408  HZ2 LYS A  26       2.255   1.107  -9.859  1.00  2.46           H  
ATOM    409  HZ3 LYS A  26       2.243  -0.045  -8.680  1.00  3.01           H  
ATOM    410  N   GLU A  27       6.333  -5.692  -6.216  1.00  0.47           N  
ATOM    411  CA  GLU A  27       7.111  -6.916  -6.050  1.00  0.53           C  
ATOM    412  C   GLU A  27       6.298  -8.085  -5.457  1.00  0.51           C  
ATOM    413  O   GLU A  27       6.803  -9.206  -5.428  1.00  0.60           O  
ATOM    414  CB  GLU A  27       8.388  -6.617  -5.243  1.00  0.68           C  
ATOM    415  CG  GLU A  27       9.370  -5.743  -6.047  1.00  0.83           C  
ATOM    416  CD  GLU A  27      10.569  -5.249  -5.236  1.00  1.33           C  
ATOM    417  OE1 GLU A  27      10.452  -5.186  -3.994  1.00  2.12           O  
ATOM    418  OE2 GLU A  27      11.575  -4.872  -5.884  1.00  2.01           O  
ATOM    419  H   GLU A  27       6.546  -4.904  -5.612  1.00  0.46           H  
ATOM    420  HA  GLU A  27       7.433  -7.249  -7.039  1.00  0.56           H  
ATOM    421  HB2 GLU A  27       8.120  -6.119  -4.311  1.00  0.72           H  
ATOM    422  HB3 GLU A  27       8.892  -7.552  -4.995  1.00  0.75           H  
ATOM    423  HG2 GLU A  27       9.742  -6.318  -6.895  1.00  1.01           H  
ATOM    424  HG3 GLU A  27       8.850  -4.870  -6.430  1.00  1.44           H  
ATOM    425  N   ILE A  28       5.061  -7.877  -4.985  1.00  0.48           N  
ATOM    426  CA  ILE A  28       4.208  -8.976  -4.533  1.00  0.48           C  
ATOM    427  C   ILE A  28       3.746  -9.802  -5.737  1.00  0.50           C  
ATOM    428  O   ILE A  28       3.365  -9.256  -6.770  1.00  0.85           O  
ATOM    429  CB  ILE A  28       2.988  -8.446  -3.752  1.00  0.49           C  
ATOM    430  CG1 ILE A  28       3.372  -7.663  -2.483  1.00  0.42           C  
ATOM    431  CG2 ILE A  28       1.967  -9.545  -3.429  1.00  0.64           C  
ATOM    432  CD1 ILE A  28       4.044  -8.497  -1.390  1.00  2.17           C  
ATOM    433  H   ILE A  28       4.649  -6.953  -5.041  1.00  0.47           H  
ATOM    434  HA  ILE A  28       4.788  -9.621  -3.873  1.00  0.55           H  
ATOM    435  HB  ILE A  28       2.465  -7.761  -4.410  1.00  0.55           H  
ATOM    436 HG12 ILE A  28       4.056  -6.861  -2.751  1.00  1.91           H  
ATOM    437 HG13 ILE A  28       2.472  -7.210  -2.069  1.00  1.50           H  
ATOM    438 HG21 ILE A  28       1.188  -9.144  -2.781  1.00  1.63           H  
ATOM    439 HG22 ILE A  28       1.487  -9.893  -4.346  1.00  1.86           H  
ATOM    440 HG23 ILE A  28       2.450 -10.390  -2.937  1.00  1.49           H  
ATOM    441 HD11 ILE A  28       5.012  -8.863  -1.731  1.00  3.52           H  
ATOM    442 HD12 ILE A  28       4.201  -7.868  -0.513  1.00  2.71           H  
ATOM    443 HD13 ILE A  28       3.418  -9.341  -1.103  1.00  2.95           H  
ATOM    444  N   GLU A  29       3.714 -11.124  -5.570  1.00  0.43           N  
ATOM    445  CA  GLU A  29       3.149 -12.069  -6.500  1.00  0.48           C  
ATOM    446  C   GLU A  29       1.670 -12.279  -6.167  1.00  0.72           C  
ATOM    447  O   GLU A  29       1.293 -12.365  -4.999  1.00  2.51           O  
ATOM    448  CB  GLU A  29       3.918 -13.385  -6.357  1.00  0.65           C  
ATOM    449  CG  GLU A  29       5.232 -13.374  -7.147  1.00  0.76           C  
ATOM    450  CD  GLU A  29       5.922 -14.732  -7.090  1.00  1.54           C  
ATOM    451  OE1 GLU A  29       5.234 -15.726  -7.407  1.00  2.51           O  
ATOM    452  OE2 GLU A  29       7.118 -14.753  -6.729  1.00  2.73           O  
ATOM    453  H   GLU A  29       3.968 -11.522  -4.686  1.00  0.60           H  
ATOM    454  HA  GLU A  29       3.247 -11.701  -7.523  1.00  0.43           H  
ATOM    455  HB2 GLU A  29       4.125 -13.608  -5.309  1.00  0.75           H  
ATOM    456  HB3 GLU A  29       3.287 -14.179  -6.733  1.00  0.86           H  
ATOM    457  HG2 GLU A  29       5.029 -13.152  -8.195  1.00  1.41           H  
ATOM    458  HG3 GLU A  29       5.900 -12.611  -6.747  1.00  1.37           H  
ATOM    459  N   GLY A  30       0.842 -12.374  -7.207  1.00  1.40           N  
ATOM    460  CA  GLY A  30      -0.575 -12.712  -7.129  1.00  1.63           C  
ATOM    461  C   GLY A  30      -1.435 -11.507  -7.495  1.00  1.40           C  
ATOM    462  O   GLY A  30      -2.372 -11.610  -8.285  1.00  1.81           O  
ATOM    463  H   GLY A  30       1.240 -12.198  -8.116  1.00  2.77           H  
ATOM    464  HA2 GLY A  30      -0.777 -13.520  -7.834  1.00  1.87           H  
ATOM    465  HA3 GLY A  30      -0.849 -13.052  -6.130  1.00  1.86           H  
ATOM    466  N   VAL A  31      -1.104 -10.347  -6.927  1.00  0.96           N  
ATOM    467  CA  VAL A  31      -1.746  -9.093  -7.268  1.00  0.82           C  
ATOM    468  C   VAL A  31      -1.455  -8.733  -8.735  1.00  0.72           C  
ATOM    469  O   VAL A  31      -0.501  -9.244  -9.320  1.00  0.77           O  
ATOM    470  CB  VAL A  31      -1.292  -8.037  -6.249  1.00  0.89           C  
ATOM    471  CG1 VAL A  31       0.151  -7.581  -6.461  1.00  0.92           C  
ATOM    472  CG2 VAL A  31      -2.208  -6.821  -6.250  1.00  0.88           C  
ATOM    473  H   VAL A  31      -0.308 -10.315  -6.310  1.00  0.94           H  
ATOM    474  HA  VAL A  31      -2.820  -9.244  -7.156  1.00  0.85           H  
ATOM    475  HB  VAL A  31      -1.359  -8.484  -5.256  1.00  1.08           H  
ATOM    476 HG11 VAL A  31       0.817  -8.443  -6.463  1.00  1.90           H  
ATOM    477 HG12 VAL A  31       0.245  -7.047  -7.405  1.00  1.54           H  
ATOM    478 HG13 VAL A  31       0.431  -6.915  -5.645  1.00  1.32           H  
ATOM    479 HG21 VAL A  31      -3.241  -7.156  -6.161  1.00  2.11           H  
ATOM    480 HG22 VAL A  31      -1.955  -6.186  -5.402  1.00  1.55           H  
ATOM    481 HG23 VAL A  31      -2.074  -6.253  -7.168  1.00  1.61           H  
ATOM    482  N   THR A  32      -2.290  -7.882  -9.340  1.00  0.77           N  
ATOM    483  CA  THR A  32      -2.156  -7.455 -10.727  1.00  0.84           C  
ATOM    484  C   THR A  32      -1.700  -6.004 -10.730  1.00  0.74           C  
ATOM    485  O   THR A  32      -0.619  -5.714 -11.237  1.00  0.80           O  
ATOM    486  CB  THR A  32      -3.480  -7.652 -11.479  1.00  0.92           C  
ATOM    487  OG1 THR A  32      -3.845  -9.017 -11.422  1.00  1.03           O  
ATOM    488  CG2 THR A  32      -3.380  -7.241 -12.950  1.00  1.13           C  
ATOM    489  H   THR A  32      -2.988  -7.401  -8.783  1.00  0.79           H  
ATOM    490  HA  THR A  32      -1.395  -8.042 -11.242  1.00  1.01           H  
ATOM    491  HB  THR A  32      -4.261  -7.054 -11.011  1.00  0.85           H  
ATOM    492  HG1 THR A  32      -3.314  -9.455 -10.750  1.00  1.25           H  
ATOM    493 HG21 THR A  32      -4.325  -7.455 -13.451  1.00  2.56           H  
ATOM    494 HG22 THR A  32      -3.176  -6.174 -13.037  1.00  1.77           H  
ATOM    495 HG23 THR A  32      -2.583  -7.798 -13.442  1.00  1.34           H  
ATOM    496  N   GLU A  33      -2.503  -5.111 -10.139  1.00  0.64           N  
ATOM    497  CA  GLU A  33      -2.062  -3.724  -9.953  1.00  0.61           C  
ATOM    498  C   GLU A  33      -2.208  -3.250  -8.513  1.00  0.62           C  
ATOM    499  O   GLU A  33      -2.964  -3.816  -7.729  1.00  0.79           O  
ATOM    500  CB  GLU A  33      -2.785  -2.770 -10.912  1.00  0.58           C  
ATOM    501  CG  GLU A  33      -2.356  -2.992 -12.368  1.00  0.68           C  
ATOM    502  CD  GLU A  33      -2.479  -1.703 -13.168  1.00  1.09           C  
ATOM    503  OE1 GLU A  33      -1.680  -0.787 -12.873  1.00  2.21           O  
ATOM    504  OE2 GLU A  33      -3.380  -1.648 -14.030  1.00  1.95           O  
ATOM    505  H   GLU A  33      -3.377  -5.446  -9.704  1.00  0.62           H  
ATOM    506  HA  GLU A  33      -0.993  -3.638 -10.159  1.00  0.70           H  
ATOM    507  HB2 GLU A  33      -3.867  -2.866 -10.833  1.00  0.64           H  
ATOM    508  HB3 GLU A  33      -2.515  -1.748 -10.642  1.00  0.65           H  
ATOM    509  HG2 GLU A  33      -1.312  -3.301 -12.406  1.00  0.67           H  
ATOM    510  HG3 GLU A  33      -2.967  -3.769 -12.824  1.00  0.79           H  
ATOM    511  N   ALA A  34      -1.506  -2.171  -8.167  1.00  0.52           N  
ATOM    512  CA  ALA A  34      -1.754  -1.434  -6.944  1.00  0.51           C  
ATOM    513  C   ALA A  34      -1.327   0.011  -7.158  1.00  0.50           C  
ATOM    514  O   ALA A  34      -0.318   0.251  -7.829  1.00  0.54           O  
ATOM    515  CB  ALA A  34      -0.990  -2.063  -5.780  1.00  0.68           C  
ATOM    516  H   ALA A  34      -0.867  -1.748  -8.829  1.00  0.54           H  
ATOM    517  HA  ALA A  34      -2.824  -1.462  -6.747  1.00  0.47           H  
ATOM    518  HB1 ALA A  34      -1.202  -1.512  -4.864  1.00  1.67           H  
ATOM    519  HB2 ALA A  34      -1.296  -3.102  -5.648  1.00  2.00           H  
ATOM    520  HB3 ALA A  34       0.079  -2.021  -5.985  1.00  1.32           H  
ATOM    521  N   ILE A  35      -2.096   0.955  -6.606  1.00  0.52           N  
ATOM    522  CA  ILE A  35      -1.811   2.379  -6.719  1.00  0.61           C  
ATOM    523  C   ILE A  35      -1.828   2.935  -5.303  1.00  0.64           C  
ATOM    524  O   ILE A  35      -2.898   3.091  -4.719  1.00  0.61           O  
ATOM    525  CB  ILE A  35      -2.837   3.098  -7.619  1.00  0.62           C  
ATOM    526  CG1 ILE A  35      -2.984   2.395  -8.981  1.00  0.63           C  
ATOM    527  CG2 ILE A  35      -2.394   4.557  -7.815  1.00  0.77           C  
ATOM    528  CD1 ILE A  35      -4.050   3.049  -9.865  1.00  1.39           C  
ATOM    529  H   ILE A  35      -2.867   0.669  -5.996  1.00  0.52           H  
ATOM    530  HA  ILE A  35      -0.821   2.540  -7.149  1.00  0.70           H  
ATOM    531  HB  ILE A  35      -3.810   3.094  -7.127  1.00  0.60           H  
ATOM    532 HG12 ILE A  35      -2.028   2.398  -9.506  1.00  1.45           H  
ATOM    533 HG13 ILE A  35      -3.294   1.361  -8.830  1.00  1.41           H  
ATOM    534 HG21 ILE A  35      -2.162   5.026  -6.860  1.00  1.94           H  
ATOM    535 HG22 ILE A  35      -1.503   4.596  -8.443  1.00  1.76           H  
ATOM    536 HG23 ILE A  35      -3.189   5.138  -8.283  1.00  1.17           H  
ATOM    537 HD11 ILE A  35      -4.995   3.113  -9.322  1.00  2.39           H  
ATOM    538 HD12 ILE A  35      -3.739   4.046 -10.177  1.00  2.35           H  
ATOM    539 HD13 ILE A  35      -4.196   2.439 -10.757  1.00  1.89           H  
ATOM    540  N   VAL A  36      -0.653   3.213  -4.742  1.00  0.74           N  
ATOM    541  CA  VAL A  36      -0.560   3.827  -3.431  1.00  0.68           C  
ATOM    542  C   VAL A  36      -0.689   5.342  -3.616  1.00  0.63           C  
ATOM    543  O   VAL A  36       0.081   5.925  -4.378  1.00  0.73           O  
ATOM    544  CB  VAL A  36       0.717   3.377  -2.698  1.00  0.72           C  
ATOM    545  CG1 VAL A  36       1.104   1.919  -2.986  1.00  1.94           C  
ATOM    546  CG2 VAL A  36       1.925   4.268  -2.988  1.00  1.57           C  
ATOM    547  H   VAL A  36       0.200   3.100  -5.271  1.00  0.82           H  
ATOM    548  HA  VAL A  36      -1.380   3.479  -2.815  1.00  0.74           H  
ATOM    549  HB  VAL A  36       0.496   3.443  -1.635  1.00  1.49           H  
ATOM    550 HG11 VAL A  36       0.258   1.254  -2.843  1.00  2.94           H  
ATOM    551 HG12 VAL A  36       1.455   1.814  -4.012  1.00  2.52           H  
ATOM    552 HG13 VAL A  36       1.896   1.613  -2.303  1.00  2.88           H  
ATOM    553 HG21 VAL A  36       2.063   4.366  -4.063  1.00  2.34           H  
ATOM    554 HG22 VAL A  36       1.771   5.256  -2.557  1.00  2.45           H  
ATOM    555 HG23 VAL A  36       2.818   3.831  -2.543  1.00  2.46           H  
ATOM    556  N   ASN A  37      -1.668   5.989  -2.977  1.00  0.64           N  
ATOM    557  CA  ASN A  37      -1.799   7.439  -3.021  1.00  0.77           C  
ATOM    558  C   ASN A  37      -1.747   7.906  -1.575  1.00  1.20           C  
ATOM    559  O   ASN A  37      -2.719   7.732  -0.845  1.00  2.58           O  
ATOM    560  CB  ASN A  37      -3.107   7.862  -3.710  1.00  1.09           C  
ATOM    561  CG  ASN A  37      -3.387   7.102  -5.002  1.00  1.57           C  
ATOM    562  OD1 ASN A  37      -3.073   7.566  -6.092  1.00  1.91           O  
ATOM    563  ND2 ASN A  37      -4.004   5.931  -4.880  1.00  2.55           N  
ATOM    564  H   ASN A  37      -2.381   5.492  -2.449  1.00  0.68           H  
ATOM    565  HA  ASN A  37      -0.980   7.901  -3.574  1.00  0.71           H  
ATOM    566  HB2 ASN A  37      -3.951   7.688  -3.052  1.00  1.15           H  
ATOM    567  HB3 ASN A  37      -3.060   8.931  -3.924  1.00  1.37           H  
ATOM    568 HD21 ASN A  37      -4.199   5.571  -3.949  1.00  3.14           H  
ATOM    569 HD22 ASN A  37      -4.184   5.372  -5.700  1.00  3.03           H  
ATOM    570  N   PHE A  38      -0.611   8.442  -1.134  1.00  1.15           N  
ATOM    571  CA  PHE A  38      -0.395   8.815   0.258  1.00  1.41           C  
ATOM    572  C   PHE A  38      -0.576  10.319   0.456  1.00  1.63           C  
ATOM    573  O   PHE A  38      -1.207  10.988  -0.361  1.00  2.56           O  
ATOM    574  CB  PHE A  38       0.994   8.329   0.681  1.00  1.62           C  
ATOM    575  CG  PHE A  38       1.219   6.839   0.526  1.00  1.53           C  
ATOM    576  CD1 PHE A  38       0.286   5.924   1.040  1.00  2.09           C  
ATOM    577  CD2 PHE A  38       2.425   6.365  -0.010  1.00  2.38           C  
ATOM    578  CE1 PHE A  38       0.546   4.546   0.993  1.00  2.11           C  
ATOM    579  CE2 PHE A  38       2.698   4.989  -0.014  1.00  2.80           C  
ATOM    580  CZ  PHE A  38       1.767   4.079   0.499  1.00  2.15           C  
ATOM    581  H   PHE A  38       0.153   8.561  -1.783  1.00  1.96           H  
ATOM    582  HA  PHE A  38      -1.136   8.344   0.903  1.00  1.43           H  
ATOM    583  HB2 PHE A  38       1.744   8.882   0.113  1.00  1.95           H  
ATOM    584  HB3 PHE A  38       1.148   8.538   1.735  1.00  1.98           H  
ATOM    585  HD1 PHE A  38      -0.616   6.284   1.504  1.00  3.11           H  
ATOM    586  HD2 PHE A  38       3.148   7.058  -0.399  1.00  3.22           H  
ATOM    587  HE1 PHE A  38      -0.174   3.828   1.336  1.00  2.88           H  
ATOM    588  HE2 PHE A  38       3.575   4.620  -0.506  1.00  4.02           H  
ATOM    589  HZ  PHE A  38       1.949   3.015   0.456  1.00  2.58           H  
ATOM    590  N   GLY A  39      -0.050  10.854   1.562  1.00  1.67           N  
ATOM    591  CA  GLY A  39      -0.114  12.265   1.876  1.00  1.82           C  
ATOM    592  C   GLY A  39      -1.483  12.604   2.458  1.00  1.81           C  
ATOM    593  O   GLY A  39      -1.584  13.024   3.607  1.00  2.40           O  
ATOM    594  H   GLY A  39       0.372  10.268   2.262  1.00  2.26           H  
ATOM    595  HA2 GLY A  39       0.662  12.471   2.613  1.00  1.98           H  
ATOM    596  HA3 GLY A  39       0.080  12.856   0.981  1.00  1.84           H  
ATOM    597  N   ALA A  40      -2.536  12.389   1.667  1.00  1.75           N  
ATOM    598  CA  ALA A  40      -3.917  12.588   2.080  1.00  1.82           C  
ATOM    599  C   ALA A  40      -4.831  11.844   1.108  1.00  1.77           C  
ATOM    600  O   ALA A  40      -5.617  12.470   0.399  1.00  2.63           O  
ATOM    601  CB  ALA A  40      -4.233  14.090   2.108  1.00  2.47           C  
ATOM    602  H   ALA A  40      -2.354  12.035   0.732  1.00  2.07           H  
ATOM    603  HA  ALA A  40      -4.068  12.178   3.080  1.00  1.96           H  
ATOM    604  HB1 ALA A  40      -3.601  14.596   2.838  1.00  2.53           H  
ATOM    605  HB2 ALA A  40      -4.057  14.528   1.124  1.00  3.32           H  
ATOM    606  HB3 ALA A  40      -5.277  14.243   2.385  1.00  3.23           H  
ATOM    607  N   SER A  41      -4.706  10.515   1.020  1.00  1.29           N  
ATOM    608  CA  SER A  41      -5.463   9.721   0.059  1.00  1.73           C  
ATOM    609  C   SER A  41      -5.617   8.263   0.526  1.00  1.07           C  
ATOM    610  O   SER A  41      -6.148   8.030   1.612  1.00  0.89           O  
ATOM    611  CB  SER A  41      -4.877   9.901  -1.356  1.00  2.63           C  
ATOM    612  OG  SER A  41      -5.272  11.126  -1.937  1.00  3.32           O  
ATOM    613  H   SER A  41      -4.100  10.022   1.662  1.00  1.19           H  
ATOM    614  HA  SER A  41      -6.485  10.101   0.024  1.00  2.46           H  
ATOM    615  HB2 SER A  41      -3.789   9.863  -1.324  1.00  2.64           H  
ATOM    616  HB3 SER A  41      -5.256   9.131  -2.022  1.00  3.19           H  
ATOM    617  HG  SER A  41      -5.302  11.810  -1.254  1.00  3.28           H  
ATOM    618  N   LYS A  42      -5.292   7.286  -0.327  1.00  0.92           N  
ATOM    619  CA  LYS A  42      -5.656   5.889  -0.172  1.00  0.53           C  
ATOM    620  C   LYS A  42      -4.788   4.987  -1.056  1.00  0.62           C  
ATOM    621  O   LYS A  42      -4.295   5.423  -2.097  1.00  1.17           O  
ATOM    622  CB  LYS A  42      -7.163   5.731  -0.413  1.00  0.83           C  
ATOM    623  CG  LYS A  42      -7.663   6.382  -1.717  1.00  1.35           C  
ATOM    624  CD  LYS A  42      -8.921   7.228  -1.482  1.00  1.95           C  
ATOM    625  CE  LYS A  42     -10.100   6.386  -0.953  1.00  3.16           C  
ATOM    626  NZ  LYS A  42     -11.336   7.178  -0.771  1.00  4.08           N  
ATOM    627  H   LYS A  42      -4.603   7.475  -1.046  1.00  1.05           H  
ATOM    628  HA  LYS A  42      -5.440   5.604   0.853  1.00  0.46           H  
ATOM    629  HB2 LYS A  42      -7.427   4.676  -0.401  1.00  1.06           H  
ATOM    630  HB3 LYS A  42      -7.655   6.204   0.436  1.00  0.77           H  
ATOM    631  HG2 LYS A  42      -6.903   7.030  -2.155  1.00  1.42           H  
ATOM    632  HG3 LYS A  42      -7.864   5.616  -2.459  1.00  2.02           H  
ATOM    633  HD2 LYS A  42      -8.656   8.018  -0.777  1.00  2.49           H  
ATOM    634  HD3 LYS A  42      -9.180   7.688  -2.438  1.00  2.07           H  
ATOM    635  HE2 LYS A  42     -10.306   5.575  -1.655  1.00  3.40           H  
ATOM    636  HE3 LYS A  42      -9.843   5.946   0.011  1.00  3.95           H  
ATOM    637  HZ1 LYS A  42     -11.666   7.528  -1.660  1.00  4.21           H  
ATOM    638  HZ2 LYS A  42     -12.057   6.595  -0.360  1.00  4.82           H  
ATOM    639  HZ3 LYS A  42     -11.166   7.957  -0.151  1.00  4.45           H  
ATOM    640  N   ILE A  43      -4.621   3.724  -0.656  1.00  0.22           N  
ATOM    641  CA  ILE A  43      -3.888   2.707  -1.401  1.00  0.24           C  
ATOM    642  C   ILE A  43      -4.883   1.732  -2.036  1.00  0.26           C  
ATOM    643  O   ILE A  43      -5.658   1.089  -1.330  1.00  0.27           O  
ATOM    644  CB  ILE A  43      -2.797   2.066  -0.507  1.00  0.23           C  
ATOM    645  CG1 ILE A  43      -1.964   0.959  -1.181  1.00  0.35           C  
ATOM    646  CG2 ILE A  43      -3.308   1.578   0.849  1.00  0.23           C  
ATOM    647  CD1 ILE A  43      -2.584  -0.438  -1.200  1.00  0.79           C  
ATOM    648  H   ILE A  43      -5.119   3.426   0.177  1.00  0.38           H  
ATOM    649  HA  ILE A  43      -3.371   3.194  -2.219  1.00  0.30           H  
ATOM    650  HB  ILE A  43      -2.084   2.865  -0.291  1.00  0.30           H  
ATOM    651 HG12 ILE A  43      -1.760   1.248  -2.209  1.00  0.75           H  
ATOM    652 HG13 ILE A  43      -1.017   0.859  -0.640  1.00  0.42           H  
ATOM    653 HG21 ILE A  43      -2.489   1.083   1.364  1.00  1.63           H  
ATOM    654 HG22 ILE A  43      -3.657   2.409   1.457  1.00  1.53           H  
ATOM    655 HG23 ILE A  43      -4.120   0.871   0.715  1.00  1.57           H  
ATOM    656 HD11 ILE A  43      -3.547  -0.445  -1.701  1.00  1.66           H  
ATOM    657 HD12 ILE A  43      -1.904  -1.092  -1.746  1.00  1.40           H  
ATOM    658 HD13 ILE A  43      -2.697  -0.822  -0.189  1.00  1.80           H  
ATOM    659  N   THR A  44      -4.897   1.658  -3.371  1.00  0.31           N  
ATOM    660  CA  THR A  44      -5.675   0.692  -4.139  1.00  0.35           C  
ATOM    661  C   THR A  44      -4.832  -0.545  -4.392  1.00  0.40           C  
ATOM    662  O   THR A  44      -3.644  -0.425  -4.688  1.00  0.43           O  
ATOM    663  CB  THR A  44      -6.141   1.305  -5.469  1.00  0.42           C  
ATOM    664  OG1 THR A  44      -6.818   2.496  -5.176  1.00  0.42           O  
ATOM    665  CG2 THR A  44      -7.072   0.389  -6.271  1.00  0.51           C  
ATOM    666  H   THR A  44      -4.229   2.218  -3.889  1.00  0.33           H  
ATOM    667  HA  THR A  44      -6.554   0.406  -3.575  1.00  0.34           H  
ATOM    668  HB  THR A  44      -5.287   1.559  -6.085  1.00  0.49           H  
ATOM    669  HG1 THR A  44      -6.764   2.584  -4.225  1.00  1.15           H  
ATOM    670 HG21 THR A  44      -7.914   0.067  -5.660  1.00  1.66           H  
ATOM    671 HG22 THR A  44      -7.451   0.932  -7.136  1.00  1.32           H  
ATOM    672 HG23 THR A  44      -6.532  -0.489  -6.626  1.00  1.43           H  
ATOM    673  N   VAL A  45      -5.469  -1.710  -4.317  1.00  0.43           N  
ATOM    674  CA  VAL A  45      -4.963  -2.985  -4.782  1.00  0.41           C  
ATOM    675  C   VAL A  45      -5.975  -3.507  -5.796  1.00  0.44           C  
ATOM    676  O   VAL A  45      -7.180  -3.263  -5.685  1.00  0.43           O  
ATOM    677  CB  VAL A  45      -4.791  -3.929  -3.583  1.00  0.44           C  
ATOM    678  CG1 VAL A  45      -4.811  -5.412  -3.965  1.00  0.57           C  
ATOM    679  CG2 VAL A  45      -3.465  -3.627  -2.879  1.00  0.68           C  
ATOM    680  H   VAL A  45      -6.461  -1.703  -4.089  1.00  0.46           H  
ATOM    681  HA  VAL A  45      -4.003  -2.864  -5.284  1.00  0.42           H  
ATOM    682  HB  VAL A  45      -5.614  -3.744  -2.898  1.00  0.54           H  
ATOM    683 HG11 VAL A  45      -4.119  -5.582  -4.784  1.00  1.62           H  
ATOM    684 HG12 VAL A  45      -4.503  -6.013  -3.110  1.00  1.45           H  
ATOM    685 HG13 VAL A  45      -5.813  -5.719  -4.264  1.00  1.75           H  
ATOM    686 HG21 VAL A  45      -3.365  -4.240  -1.983  1.00  1.84           H  
ATOM    687 HG22 VAL A  45      -2.628  -3.836  -3.547  1.00  1.66           H  
ATOM    688 HG23 VAL A  45      -3.442  -2.580  -2.596  1.00  1.42           H  
ATOM    689  N   THR A  46      -5.487  -4.203  -6.816  1.00  0.49           N  
ATOM    690  CA  THR A  46      -6.284  -4.860  -7.823  1.00  0.56           C  
ATOM    691  C   THR A  46      -5.555  -6.115  -8.221  1.00  0.60           C  
ATOM    692  O   THR A  46      -4.338  -6.134  -8.371  1.00  0.85           O  
ATOM    693  CB  THR A  46      -6.510  -3.923  -9.015  1.00  0.60           C  
ATOM    694  OG1 THR A  46      -7.313  -2.891  -8.516  1.00  0.62           O  
ATOM    695  CG2 THR A  46      -7.240  -4.581 -10.189  1.00  0.68           C  
ATOM    696  H   THR A  46      -4.481  -4.324  -6.909  1.00  0.54           H  
ATOM    697  HA  THR A  46      -7.239  -5.148  -7.383  1.00  0.58           H  
ATOM    698  HB  THR A  46      -5.557  -3.519  -9.359  1.00  0.61           H  
ATOM    699  HG1 THR A  46      -7.437  -3.122  -7.589  1.00  0.55           H  
ATOM    700 HG21 THR A  46      -8.173  -5.029  -9.848  1.00  1.57           H  
ATOM    701 HG22 THR A  46      -7.465  -3.823 -10.940  1.00  1.53           H  
ATOM    702 HG23 THR A  46      -6.616  -5.348 -10.648  1.00  1.24           H  
ATOM    703  N   GLY A  47      -6.306  -7.182  -8.391  1.00  0.66           N  
ATOM    704  CA  GLY A  47      -5.741  -8.413  -8.874  1.00  0.70           C  
ATOM    705  C   GLY A  47      -6.410  -9.564  -8.139  1.00  0.64           C  
ATOM    706  O   GLY A  47      -7.475 -10.022  -8.542  1.00  0.74           O  
ATOM    707  H   GLY A  47      -7.307  -7.096  -8.233  1.00  0.85           H  
ATOM    708  HA2 GLY A  47      -5.855  -8.397  -9.954  1.00  0.76           H  
ATOM    709  HA3 GLY A  47      -4.673  -8.449  -8.681  1.00  0.71           H  
ATOM    710  N   GLU A  48      -5.781  -9.965  -7.026  1.00  0.54           N  
ATOM    711  CA  GLU A  48      -6.198 -11.048  -6.141  1.00  0.43           C  
ATOM    712  C   GLU A  48      -5.340 -11.035  -4.864  1.00  0.39           C  
ATOM    713  O   GLU A  48      -4.657 -12.008  -4.551  1.00  0.50           O  
ATOM    714  CB  GLU A  48      -6.158 -12.396  -6.891  1.00  0.45           C  
ATOM    715  CG  GLU A  48      -7.123 -13.420  -6.280  1.00  0.59           C  
ATOM    716  CD  GLU A  48      -7.143 -14.704  -7.099  1.00  1.26           C  
ATOM    717  OE1 GLU A  48      -7.963 -14.763  -8.041  1.00  2.20           O  
ATOM    718  OE2 GLU A  48      -6.330 -15.596  -6.778  1.00  2.06           O  
ATOM    719  H   GLU A  48      -4.948  -9.461  -6.769  1.00  0.65           H  
ATOM    720  HA  GLU A  48      -7.222 -10.865  -5.833  1.00  0.51           H  
ATOM    721  HB2 GLU A  48      -6.473 -12.269  -7.927  1.00  0.57           H  
ATOM    722  HB3 GLU A  48      -5.146 -12.805  -6.899  1.00  0.45           H  
ATOM    723  HG2 GLU A  48      -6.824 -13.655  -5.258  1.00  1.17           H  
ATOM    724  HG3 GLU A  48      -8.134 -13.011  -6.269  1.00  1.01           H  
ATOM    725  N   ALA A  49      -5.343  -9.920  -4.118  1.00  0.43           N  
ATOM    726  CA  ALA A  49      -4.672  -9.834  -2.823  1.00  0.43           C  
ATOM    727  C   ALA A  49      -5.340  -8.796  -1.915  1.00  0.39           C  
ATOM    728  O   ALA A  49      -6.077  -7.936  -2.393  1.00  0.37           O  
ATOM    729  CB  ALA A  49      -3.192  -9.504  -3.035  1.00  0.51           C  
ATOM    730  H   ALA A  49      -5.869  -9.109  -4.410  1.00  0.52           H  
ATOM    731  HA  ALA A  49      -4.746 -10.802  -2.323  1.00  0.49           H  
ATOM    732  HB1 ALA A  49      -3.097  -8.539  -3.531  1.00  1.49           H  
ATOM    733  HB2 ALA A  49      -2.687  -9.460  -2.072  1.00  1.37           H  
ATOM    734  HB3 ALA A  49      -2.720 -10.276  -3.646  1.00  1.37           H  
ATOM    735  N   SER A  50      -5.060  -8.880  -0.609  1.00  0.48           N  
ATOM    736  CA  SER A  50      -5.579  -8.018   0.444  1.00  0.51           C  
ATOM    737  C   SER A  50      -4.466  -7.119   0.983  1.00  0.35           C  
ATOM    738  O   SER A  50      -3.288  -7.384   0.731  1.00  0.32           O  
ATOM    739  CB  SER A  50      -6.095  -8.903   1.582  1.00  0.61           C  
ATOM    740  OG  SER A  50      -7.139  -9.735   1.119  1.00  0.94           O  
ATOM    741  H   SER A  50      -4.399  -9.576  -0.309  1.00  0.57           H  
ATOM    742  HA  SER A  50      -6.399  -7.409   0.068  1.00  0.71           H  
ATOM    743  HB2 SER A  50      -5.288  -9.534   1.957  1.00  0.55           H  
ATOM    744  HB3 SER A  50      -6.439  -8.276   2.403  1.00  0.62           H  
ATOM    745  HG  SER A  50      -7.799  -9.203   0.662  1.00  1.15           H  
ATOM    746  N   ILE A  51      -4.821  -6.098   1.780  1.00  0.39           N  
ATOM    747  CA  ILE A  51      -3.847  -5.193   2.359  1.00  0.34           C  
ATOM    748  C   ILE A  51      -2.743  -5.943   3.082  1.00  0.29           C  
ATOM    749  O   ILE A  51      -1.621  -5.490   2.998  1.00  0.34           O  
ATOM    750  CB  ILE A  51      -4.480  -4.119   3.267  1.00  0.45           C  
ATOM    751  CG1 ILE A  51      -3.496  -2.976   3.488  1.00  0.59           C  
ATOM    752  CG2 ILE A  51      -4.927  -4.679   4.624  1.00  0.56           C  
ATOM    753  CD1 ILE A  51      -3.370  -2.084   2.250  1.00  1.53           C  
ATOM    754  H   ILE A  51      -5.784  -5.873   1.954  1.00  0.53           H  
ATOM    755  HA  ILE A  51      -3.364  -4.716   1.510  1.00  0.38           H  
ATOM    756  HB  ILE A  51      -5.328  -3.635   2.804  1.00  0.48           H  
ATOM    757 HG12 ILE A  51      -3.884  -2.374   4.302  1.00  1.24           H  
ATOM    758 HG13 ILE A  51      -2.529  -3.372   3.772  1.00  1.40           H  
ATOM    759 HG21 ILE A  51      -5.493  -3.918   5.162  1.00  1.39           H  
ATOM    760 HG22 ILE A  51      -5.564  -5.552   4.480  1.00  1.84           H  
ATOM    761 HG23 ILE A  51      -4.060  -4.950   5.229  1.00  1.74           H  
ATOM    762 HD11 ILE A  51      -3.285  -2.645   1.324  1.00  2.43           H  
ATOM    763 HD12 ILE A  51      -4.253  -1.456   2.198  1.00  2.51           H  
ATOM    764 HD13 ILE A  51      -2.493  -1.454   2.331  1.00  2.02           H  
ATOM    765  N   GLN A  52      -3.034  -7.069   3.740  1.00  0.37           N  
ATOM    766  CA  GLN A  52      -2.064  -7.936   4.415  1.00  0.53           C  
ATOM    767  C   GLN A  52      -0.665  -7.874   3.773  1.00  0.52           C  
ATOM    768  O   GLN A  52       0.335  -7.606   4.438  1.00  0.61           O  
ATOM    769  CB  GLN A  52      -2.590  -9.379   4.354  1.00  0.69           C  
ATOM    770  CG  GLN A  52      -3.816  -9.631   5.243  1.00  0.86           C  
ATOM    771  CD  GLN A  52      -3.452  -9.676   6.726  1.00  1.65           C  
ATOM    772  OE1 GLN A  52      -2.541 -10.392   7.122  1.00  2.36           O  
ATOM    773  NE2 GLN A  52      -4.159  -8.924   7.564  1.00  2.28           N  
ATOM    774  H   GLN A  52      -4.004  -7.333   3.762  1.00  0.38           H  
ATOM    775  HA  GLN A  52      -1.973  -7.625   5.457  1.00  0.64           H  
ATOM    776  HB2 GLN A  52      -2.854  -9.615   3.321  1.00  0.63           H  
ATOM    777  HB3 GLN A  52      -1.795 -10.060   4.656  1.00  0.85           H  
ATOM    778  HG2 GLN A  52      -4.582  -8.878   5.060  1.00  1.19           H  
ATOM    779  HG3 GLN A  52      -4.230 -10.605   4.984  1.00  1.68           H  
ATOM    780 HE21 GLN A  52      -4.916  -8.342   7.240  1.00  2.13           H  
ATOM    781 HE22 GLN A  52      -3.904  -8.942   8.541  1.00  3.20           H  
ATOM    782  N   GLN A  53      -0.614  -8.089   2.458  1.00  0.49           N  
ATOM    783  CA  GLN A  53       0.630  -8.090   1.693  1.00  0.64           C  
ATOM    784  C   GLN A  53       1.332  -6.719   1.755  1.00  0.55           C  
ATOM    785  O   GLN A  53       2.538  -6.618   1.973  1.00  0.68           O  
ATOM    786  CB  GLN A  53       0.301  -8.492   0.253  1.00  0.77           C  
ATOM    787  CG  GLN A  53      -0.326  -9.897   0.199  1.00  0.90           C  
ATOM    788  CD  GLN A  53       0.593 -10.919  -0.461  1.00  0.98           C  
ATOM    789  OE1 GLN A  53       1.720 -11.120  -0.024  1.00  2.17           O  
ATOM    790  NE2 GLN A  53       0.121 -11.573  -1.517  1.00  1.32           N  
ATOM    791  H   GLN A  53      -1.498  -8.194   1.966  1.00  0.40           H  
ATOM    792  HA  GLN A  53       1.302  -8.848   2.099  1.00  0.83           H  
ATOM    793  HB2 GLN A  53      -0.403  -7.771  -0.168  1.00  0.68           H  
ATOM    794  HB3 GLN A  53       1.213  -8.462  -0.343  1.00  0.97           H  
ATOM    795  HG2 GLN A  53      -0.554 -10.273   1.196  1.00  1.18           H  
ATOM    796  HG3 GLN A  53      -1.263  -9.836  -0.352  1.00  1.62           H  
ATOM    797 HE21 GLN A  53      -0.809 -11.401  -1.861  1.00  2.14           H  
ATOM    798 HE22 GLN A  53       0.726 -12.229  -1.988  1.00  1.57           H  
ATOM    799  N   VAL A  54       0.560  -5.650   1.559  1.00  0.36           N  
ATOM    800  CA  VAL A  54       1.013  -4.267   1.614  1.00  0.30           C  
ATOM    801  C   VAL A  54       1.354  -3.860   3.051  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.300  -3.112   3.268  1.00  0.29           O  
ATOM    803  CB  VAL A  54      -0.059  -3.343   1.003  1.00  0.29           C  
ATOM    804  CG1 VAL A  54       0.456  -1.900   0.920  1.00  0.32           C  
ATOM    805  CG2 VAL A  54      -0.515  -3.873  -0.365  1.00  0.37           C  
ATOM    806  H   VAL A  54      -0.440  -5.802   1.553  1.00  0.30           H  
ATOM    807  HA  VAL A  54       1.921  -4.189   1.015  1.00  0.35           H  
ATOM    808  HB  VAL A  54      -0.942  -3.304   1.637  1.00  0.26           H  
ATOM    809 HG11 VAL A  54      -0.187  -1.304   0.274  1.00  1.54           H  
ATOM    810 HG12 VAL A  54       0.441  -1.457   1.915  1.00  1.46           H  
ATOM    811 HG13 VAL A  54       1.475  -1.871   0.543  1.00  1.29           H  
ATOM    812 HG21 VAL A  54       0.343  -4.173  -0.962  1.00  1.35           H  
ATOM    813 HG22 VAL A  54      -1.160  -4.742  -0.231  1.00  1.32           H  
ATOM    814 HG23 VAL A  54      -1.078  -3.114  -0.901  1.00  1.65           H  
ATOM    815  N   GLU A  55       0.588  -4.331   4.033  1.00  0.34           N  
ATOM    816  CA  GLU A  55       0.792  -4.094   5.446  1.00  0.40           C  
ATOM    817  C   GLU A  55       2.178  -4.618   5.830  1.00  0.35           C  
ATOM    818  O   GLU A  55       2.989  -3.879   6.388  1.00  0.30           O  
ATOM    819  CB  GLU A  55      -0.367  -4.754   6.210  1.00  0.57           C  
ATOM    820  CG  GLU A  55      -0.485  -4.267   7.656  1.00  0.78           C  
ATOM    821  CD  GLU A  55       0.121  -5.244   8.658  1.00  2.11           C  
ATOM    822  OE1 GLU A  55       1.225  -5.749   8.364  1.00  3.30           O  
ATOM    823  OE2 GLU A  55      -0.546  -5.481   9.687  1.00  2.82           O  
ATOM    824  H   GLU A  55      -0.176  -4.939   3.794  1.00  0.38           H  
ATOM    825  HA  GLU A  55       0.741  -3.017   5.609  1.00  0.44           H  
ATOM    826  HB2 GLU A  55      -1.298  -4.487   5.710  1.00  0.65           H  
ATOM    827  HB3 GLU A  55      -0.269  -5.840   6.197  1.00  0.70           H  
ATOM    828  HG2 GLU A  55      -0.010  -3.295   7.768  1.00  0.80           H  
ATOM    829  HG3 GLU A  55      -1.544  -4.165   7.891  1.00  1.62           H  
ATOM    830  N   GLN A  56       2.485  -5.856   5.416  1.00  0.47           N  
ATOM    831  CA  GLN A  56       3.803  -6.443   5.600  1.00  0.59           C  
ATOM    832  C   GLN A  56       4.895  -5.498   5.086  1.00  0.52           C  
ATOM    833  O   GLN A  56       5.854  -5.230   5.803  1.00  0.52           O  
ATOM    834  CB  GLN A  56       3.848  -7.837   4.956  1.00  0.80           C  
ATOM    835  CG  GLN A  56       5.101  -8.644   5.336  1.00  1.05           C  
ATOM    836  CD  GLN A  56       6.234  -8.544   4.313  1.00  2.75           C  
ATOM    837  OE1 GLN A  56       6.423  -7.527   3.657  1.00  3.93           O  
ATOM    838  NE2 GLN A  56       7.005  -9.617   4.153  1.00  3.61           N  
ATOM    839  H   GLN A  56       1.753  -6.424   5.000  1.00  0.50           H  
ATOM    840  HA  GLN A  56       3.941  -6.563   6.676  1.00  0.63           H  
ATOM    841  HB2 GLN A  56       2.984  -8.389   5.329  1.00  0.83           H  
ATOM    842  HB3 GLN A  56       3.762  -7.768   3.873  1.00  0.78           H  
ATOM    843  HG2 GLN A  56       5.467  -8.334   6.314  1.00  1.38           H  
ATOM    844  HG3 GLN A  56       4.800  -9.689   5.402  1.00  1.65           H  
ATOM    845 HE21 GLN A  56       6.836 -10.457   4.684  1.00  3.53           H  
ATOM    846 HE22 GLN A  56       7.747  -9.573   3.473  1.00  4.80           H  
ATOM    847  N   ALA A  57       4.744  -4.949   3.875  1.00  0.56           N  
ATOM    848  CA  ALA A  57       5.666  -3.928   3.390  1.00  0.64           C  
ATOM    849  C   ALA A  57       5.682  -2.718   4.332  1.00  0.54           C  
ATOM    850  O   ALA A  57       6.747  -2.290   4.775  1.00  0.62           O  
ATOM    851  CB  ALA A  57       5.319  -3.520   1.957  1.00  0.77           C  
ATOM    852  H   ALA A  57       3.963  -5.234   3.298  1.00  0.59           H  
ATOM    853  HA  ALA A  57       6.673  -4.349   3.375  1.00  0.74           H  
ATOM    854  HB1 ALA A  57       5.327  -4.401   1.313  1.00  1.26           H  
ATOM    855  HB2 ALA A  57       4.339  -3.052   1.904  1.00  1.66           H  
ATOM    856  HB3 ALA A  57       6.061  -2.804   1.604  1.00  1.99           H  
ATOM    857  N   GLY A  58       4.498  -2.189   4.654  1.00  0.44           N  
ATOM    858  CA  GLY A  58       4.269  -1.048   5.517  1.00  0.51           C  
ATOM    859  C   GLY A  58       4.953  -1.200   6.871  1.00  0.44           C  
ATOM    860  O   GLY A  58       5.316  -0.195   7.477  1.00  0.39           O  
ATOM    861  H   GLY A  58       3.656  -2.654   4.348  1.00  0.38           H  
ATOM    862  HA2 GLY A  58       4.642  -0.160   5.008  1.00  0.70           H  
ATOM    863  HA3 GLY A  58       3.197  -0.942   5.678  1.00  0.50           H  
ATOM    864  N   ALA A  59       5.185  -2.434   7.328  1.00  0.46           N  
ATOM    865  CA  ALA A  59       6.003  -2.715   8.498  1.00  0.45           C  
ATOM    866  C   ALA A  59       7.300  -1.898   8.516  1.00  0.46           C  
ATOM    867  O   ALA A  59       7.743  -1.533   9.599  1.00  0.54           O  
ATOM    868  CB  ALA A  59       6.310  -4.209   8.611  1.00  0.51           C  
ATOM    869  H   ALA A  59       4.751  -3.214   6.838  1.00  0.57           H  
ATOM    870  HA  ALA A  59       5.412  -2.438   9.371  1.00  0.45           H  
ATOM    871  HB1 ALA A  59       6.744  -4.414   9.589  1.00  1.47           H  
ATOM    872  HB2 ALA A  59       5.395  -4.792   8.502  1.00  1.90           H  
ATOM    873  HB3 ALA A  59       7.029  -4.502   7.847  1.00  1.63           H  
ATOM    874  N   PHE A  60       7.892  -1.566   7.359  1.00  0.43           N  
ATOM    875  CA  PHE A  60       9.088  -0.721   7.322  1.00  0.44           C  
ATOM    876  C   PHE A  60       8.923   0.615   8.069  1.00  0.43           C  
ATOM    877  O   PHE A  60       9.898   1.115   8.622  1.00  0.48           O  
ATOM    878  CB  PHE A  60       9.614  -0.524   5.888  1.00  0.46           C  
ATOM    879  CG  PHE A  60       8.991   0.579   5.043  1.00  0.53           C  
ATOM    880  CD1 PHE A  60       7.600   0.632   4.851  1.00  1.80           C  
ATOM    881  CD2 PHE A  60       9.813   1.478   4.333  1.00  1.91           C  
ATOM    882  CE1 PHE A  60       7.040   1.487   3.892  1.00  1.70           C  
ATOM    883  CE2 PHE A  60       9.250   2.369   3.401  1.00  2.13           C  
ATOM    884  CZ  PHE A  60       7.866   2.356   3.161  1.00  0.91           C  
ATOM    885  H   PHE A  60       7.492  -1.900   6.485  1.00  0.39           H  
ATOM    886  HA  PHE A  60       9.859  -1.281   7.854  1.00  0.50           H  
ATOM    887  HB2 PHE A  60      10.678  -0.304   5.989  1.00  0.56           H  
ATOM    888  HB3 PHE A  60       9.525  -1.466   5.345  1.00  0.67           H  
ATOM    889  HD1 PHE A  60       6.952  -0.003   5.421  1.00  3.20           H  
ATOM    890  HD2 PHE A  60      10.879   1.493   4.503  1.00  3.12           H  
ATOM    891  HE1 PHE A  60       5.978   1.450   3.702  1.00  2.91           H  
ATOM    892  HE2 PHE A  60       9.887   3.044   2.851  1.00  3.49           H  
ATOM    893  HZ  PHE A  60       7.427   3.010   2.423  1.00  1.08           H  
ATOM    894  N   GLU A  61       7.707   1.177   8.077  1.00  0.40           N  
ATOM    895  CA  GLU A  61       7.368   2.445   8.726  1.00  0.41           C  
ATOM    896  C   GLU A  61       6.173   2.303   9.694  1.00  0.44           C  
ATOM    897  O   GLU A  61       5.766   3.282  10.311  1.00  0.61           O  
ATOM    898  CB  GLU A  61       7.118   3.500   7.626  1.00  0.42           C  
ATOM    899  CG  GLU A  61       8.201   4.589   7.543  1.00  0.84           C  
ATOM    900  CD  GLU A  61       7.770   5.864   8.256  1.00  1.45           C  
ATOM    901  OE1 GLU A  61       6.855   6.524   7.714  1.00  2.60           O  
ATOM    902  OE2 GLU A  61       8.362   6.159   9.316  1.00  2.59           O  
ATOM    903  H   GLU A  61       6.965   0.703   7.575  1.00  0.38           H  
ATOM    904  HA  GLU A  61       8.199   2.777   9.349  1.00  0.48           H  
ATOM    905  HB2 GLU A  61       7.072   3.009   6.654  1.00  0.92           H  
ATOM    906  HB3 GLU A  61       6.161   3.995   7.795  1.00  1.01           H  
ATOM    907  HG2 GLU A  61       9.152   4.236   7.943  1.00  2.08           H  
ATOM    908  HG3 GLU A  61       8.352   4.854   6.498  1.00  1.81           H  
ATOM    909  N   HIS A  62       5.609   1.096   9.840  1.00  0.37           N  
ATOM    910  CA  HIS A  62       4.512   0.776  10.752  1.00  0.40           C  
ATOM    911  C   HIS A  62       3.252   1.598  10.443  1.00  0.38           C  
ATOM    912  O   HIS A  62       2.735   2.297  11.317  1.00  0.42           O  
ATOM    913  CB  HIS A  62       4.950   0.940  12.222  1.00  0.45           C  
ATOM    914  CG  HIS A  62       6.099   0.071  12.675  1.00  0.72           C  
ATOM    915  ND1 HIS A  62       6.672  -0.973  11.988  1.00  0.86           N  
ATOM    916  CD2 HIS A  62       6.718   0.139  13.895  1.00  1.16           C  
ATOM    917  CE1 HIS A  62       7.610  -1.522  12.778  1.00  1.33           C  
ATOM    918  NE2 HIS A  62       7.674  -0.880  13.955  1.00  1.54           N  
ATOM    919  H   HIS A  62       5.902   0.364   9.208  1.00  0.36           H  
ATOM    920  HA  HIS A  62       4.248  -0.271  10.600  1.00  0.43           H  
ATOM    921  HB2 HIS A  62       5.215   1.980  12.415  1.00  0.41           H  
ATOM    922  HB3 HIS A  62       4.100   0.693  12.858  1.00  0.63           H  
ATOM    923  HD1 HIS A  62       6.524  -1.227  11.020  1.00  0.71           H  
ATOM    924  HD2 HIS A  62       6.500   0.848  14.680  1.00  1.26           H  
ATOM    925  HE1 HIS A  62       8.238  -2.352  12.492  1.00  1.55           H  
ATOM    926  N   LEU A  63       2.729   1.517   9.212  1.00  0.39           N  
ATOM    927  CA  LEU A  63       1.561   2.320   8.851  1.00  0.41           C  
ATOM    928  C   LEU A  63       0.252   1.645   9.255  1.00  0.41           C  
ATOM    929  O   LEU A  63       0.210   0.442   9.501  1.00  0.66           O  
ATOM    930  CB  LEU A  63       1.577   2.685   7.366  1.00  0.57           C  
ATOM    931  CG  LEU A  63       2.808   3.500   6.941  1.00  0.60           C  
ATOM    932  CD1 LEU A  63       3.224   4.558   7.972  1.00  1.34           C  
ATOM    933  CD2 LEU A  63       4.015   2.619   6.600  1.00  0.94           C  
ATOM    934  H   LEU A  63       3.145   0.911   8.510  1.00  0.41           H  
ATOM    935  HA  LEU A  63       1.580   3.257   9.409  1.00  0.51           H  
ATOM    936  HB2 LEU A  63       1.491   1.782   6.761  1.00  0.69           H  
ATOM    937  HB3 LEU A  63       0.699   3.302   7.170  1.00  0.86           H  
ATOM    938  HG  LEU A  63       2.502   4.013   6.034  1.00  0.86           H  
ATOM    939 HD11 LEU A  63       3.578   4.098   8.894  1.00  2.58           H  
ATOM    940 HD12 LEU A  63       4.042   5.166   7.593  1.00  2.10           H  
ATOM    941 HD13 LEU A  63       2.372   5.196   8.192  1.00  1.71           H  
ATOM    942 HD21 LEU A  63       3.702   1.746   6.038  1.00  1.79           H  
ATOM    943 HD22 LEU A  63       4.722   3.191   6.000  1.00  2.04           H  
ATOM    944 HD23 LEU A  63       4.513   2.288   7.506  1.00  2.00           H  
ATOM    945  N   LYS A  64      -0.818   2.444   9.340  1.00  0.42           N  
ATOM    946  CA  LYS A  64      -2.099   2.044   9.907  1.00  0.46           C  
ATOM    947  C   LYS A  64      -3.145   2.107   8.799  1.00  0.46           C  
ATOM    948  O   LYS A  64      -3.975   3.013   8.766  1.00  0.98           O  
ATOM    949  CB  LYS A  64      -2.450   2.915  11.133  1.00  0.60           C  
ATOM    950  CG  LYS A  64      -2.171   4.419  10.953  1.00  0.64           C  
ATOM    951  CD  LYS A  64      -0.716   4.771  11.317  1.00  1.92           C  
ATOM    952  CE  LYS A  64      -0.541   5.237  12.769  1.00  2.61           C  
ATOM    953  NZ  LYS A  64      -0.757   6.690  12.916  1.00  3.65           N  
ATOM    954  H   LYS A  64      -0.739   3.401   9.014  1.00  0.53           H  
ATOM    955  HA  LYS A  64      -2.067   1.011  10.257  1.00  0.56           H  
ATOM    956  HB2 LYS A  64      -3.510   2.777  11.352  1.00  0.71           H  
ATOM    957  HB3 LYS A  64      -1.891   2.553  11.997  1.00  0.73           H  
ATOM    958  HG2 LYS A  64      -2.377   4.698   9.918  1.00  1.99           H  
ATOM    959  HG3 LYS A  64      -2.863   4.982  11.580  1.00  1.72           H  
ATOM    960  HD2 LYS A  64      -0.082   3.898  11.190  1.00  2.61           H  
ATOM    961  HD3 LYS A  64      -0.348   5.518  10.620  1.00  2.92           H  
ATOM    962  HE2 LYS A  64      -1.221   4.682  13.419  1.00  2.56           H  
ATOM    963  HE3 LYS A  64       0.482   5.010  13.081  1.00  3.65           H  
ATOM    964  HZ1 LYS A  64      -0.658   6.952  13.887  1.00  4.35           H  
ATOM    965  HZ2 LYS A  64      -0.068   7.194  12.375  1.00  4.39           H  
ATOM    966  HZ3 LYS A  64      -1.680   6.946  12.595  1.00  4.00           H  
ATOM    967  N   ILE A  65      -3.076   1.154   7.868  1.00  0.29           N  
ATOM    968  CA  ILE A  65      -3.947   1.154   6.701  1.00  0.28           C  
ATOM    969  C   ILE A  65      -5.299   0.544   7.082  1.00  0.32           C  
ATOM    970  O   ILE A  65      -5.363  -0.609   7.502  1.00  0.51           O  
ATOM    971  CB  ILE A  65      -3.316   0.428   5.496  1.00  0.30           C  
ATOM    972  CG1 ILE A  65      -1.807   0.710   5.386  1.00  0.36           C  
ATOM    973  CG2 ILE A  65      -4.112   0.782   4.235  1.00  0.29           C  
ATOM    974  CD1 ILE A  65      -1.158   0.665   4.006  1.00  0.64           C  
ATOM    975  H   ILE A  65      -2.350   0.460   7.957  1.00  0.70           H  
ATOM    976  HA  ILE A  65      -4.078   2.192   6.413  1.00  0.31           H  
ATOM    977  HB  ILE A  65      -3.416  -0.643   5.645  1.00  0.38           H  
ATOM    978 HG12 ILE A  65      -1.572   1.688   5.799  1.00  0.35           H  
ATOM    979 HG13 ILE A  65      -1.332  -0.085   5.955  1.00  0.40           H  
ATOM    980 HG21 ILE A  65      -4.118   1.850   4.068  1.00  1.49           H  
ATOM    981 HG22 ILE A  65      -3.677   0.303   3.368  1.00  1.50           H  
ATOM    982 HG23 ILE A  65      -5.140   0.441   4.342  1.00  1.46           H  
ATOM    983 HD11 ILE A  65      -0.104   0.911   4.112  1.00  1.84           H  
ATOM    984 HD12 ILE A  65      -1.230  -0.335   3.592  1.00  1.19           H  
ATOM    985 HD13 ILE A  65      -1.606   1.398   3.344  1.00  1.94           H  
ATOM    986  N   ILE A  66      -6.375   1.319   6.943  1.00  0.39           N  
ATOM    987  CA  ILE A  66      -7.732   0.930   7.286  1.00  0.42           C  
ATOM    988  C   ILE A  66      -8.453   0.481   6.008  1.00  0.34           C  
ATOM    989  O   ILE A  66      -8.712   1.314   5.131  1.00  0.24           O  
ATOM    990  CB  ILE A  66      -8.459   2.114   7.953  1.00  0.56           C  
ATOM    991  CG1 ILE A  66      -7.648   2.759   9.095  1.00  0.96           C  
ATOM    992  CG2 ILE A  66      -9.843   1.674   8.454  1.00  0.58           C  
ATOM    993  CD1 ILE A  66      -7.192   1.787  10.189  1.00  1.48           C  
ATOM    994  H   ILE A  66      -6.247   2.236   6.530  1.00  0.51           H  
ATOM    995  HA  ILE A  66      -7.697   0.127   8.019  1.00  0.56           H  
ATOM    996  HB  ILE A  66      -8.614   2.895   7.207  1.00  0.57           H  
ATOM    997 HG12 ILE A  66      -6.764   3.245   8.679  1.00  2.54           H  
ATOM    998 HG13 ILE A  66      -8.258   3.536   9.558  1.00  2.33           H  
ATOM    999 HG21 ILE A  66     -10.469   1.371   7.613  1.00  1.60           H  
ATOM   1000 HG22 ILE A  66      -9.755   0.835   9.143  1.00  1.21           H  
ATOM   1001 HG23 ILE A  66     -10.334   2.504   8.962  1.00  1.67           H  
ATOM   1002 HD11 ILE A  66      -8.049   1.286  10.640  1.00  2.44           H  
ATOM   1003 HD12 ILE A  66      -6.506   1.044   9.784  1.00  2.71           H  
ATOM   1004 HD13 ILE A  66      -6.669   2.349  10.963  1.00  2.19           H  
ATOM   1005  N   PRO A  67      -8.796  -0.812   5.864  1.00  0.64           N  
ATOM   1006  CA  PRO A  67      -9.555  -1.283   4.723  1.00  0.85           C  
ATOM   1007  C   PRO A  67     -11.015  -0.843   4.833  1.00  0.95           C  
ATOM   1008  O   PRO A  67     -11.879  -1.590   5.286  1.00  1.42           O  
ATOM   1009  CB  PRO A  67      -9.361  -2.801   4.689  1.00  1.39           C  
ATOM   1010  CG  PRO A  67      -9.160  -3.150   6.161  1.00  1.41           C  
ATOM   1011  CD  PRO A  67      -8.410  -1.934   6.708  1.00  0.98           C  
ATOM   1012  HA  PRO A  67      -9.144  -0.847   3.819  1.00  0.78           H  
ATOM   1013  HB2 PRO A  67     -10.204  -3.330   4.241  1.00  1.67           H  
ATOM   1014  HB3 PRO A  67      -8.445  -3.036   4.146  1.00  1.57           H  
ATOM   1015  HG2 PRO A  67     -10.135  -3.230   6.646  1.00  1.48           H  
ATOM   1016  HG3 PRO A  67      -8.600  -4.078   6.292  1.00  1.72           H  
ATOM   1017  HD2 PRO A  67      -8.677  -1.794   7.755  1.00  0.91           H  
ATOM   1018  HD3 PRO A  67      -7.337  -2.102   6.605  1.00  1.16           H  
ATOM   1019  N   GLU A  68     -11.273   0.396   4.410  1.00  0.78           N  
ATOM   1020  CA  GLU A  68     -12.589   0.986   4.288  1.00  1.02           C  
ATOM   1021  C   GLU A  68     -13.545   0.031   3.551  1.00  1.49           C  
ATOM   1022  O   GLU A  68     -13.192  -0.501   2.499  1.00  2.68           O  
ATOM   1023  CB  GLU A  68     -12.416   2.325   3.543  1.00  1.07           C  
ATOM   1024  CG  GLU A  68     -13.438   3.376   3.967  1.00  2.25           C  
ATOM   1025  CD  GLU A  68     -13.138   4.724   3.312  1.00  2.51           C  
ATOM   1026  OE1 GLU A  68     -13.569   4.932   2.157  1.00  3.01           O  
ATOM   1027  OE2 GLU A  68     -12.437   5.526   3.968  1.00  3.11           O  
ATOM   1028  H   GLU A  68     -10.493   0.987   4.163  1.00  0.74           H  
ATOM   1029  HA  GLU A  68     -12.950   1.173   5.300  1.00  1.25           H  
ATOM   1030  HB2 GLU A  68     -11.438   2.754   3.765  1.00  1.78           H  
ATOM   1031  HB3 GLU A  68     -12.482   2.164   2.464  1.00  1.63           H  
ATOM   1032  HG2 GLU A  68     -14.428   3.027   3.692  1.00  3.11           H  
ATOM   1033  HG3 GLU A  68     -13.387   3.502   5.048  1.00  3.20           H  
ATOM   1034  N   LYS A  69     -14.757  -0.153   4.090  1.00  1.62           N  
ATOM   1035  CA  LYS A  69     -15.847  -0.902   3.468  1.00  1.97           C  
ATOM   1036  C   LYS A  69     -15.623  -2.420   3.585  1.00  4.01           C  
ATOM   1037  O   LYS A  69     -15.387  -3.099   2.588  1.00  5.33           O  
ATOM   1038  CB  LYS A  69     -16.073  -0.407   2.023  1.00  3.00           C  
ATOM   1039  CG  LYS A  69     -17.540  -0.411   1.575  1.00  3.83           C  
ATOM   1040  CD  LYS A  69     -18.189  -1.801   1.650  1.00  3.97           C  
ATOM   1041  CE  LYS A  69     -19.526  -1.841   0.899  1.00  5.19           C  
ATOM   1042  NZ  LYS A  69     -19.338  -1.848  -0.566  1.00  6.15           N  
ATOM   1043  H   LYS A  69     -14.944   0.298   4.972  1.00  2.30           H  
ATOM   1044  HA  LYS A  69     -16.741  -0.655   4.041  1.00  2.45           H  
ATOM   1045  HB2 LYS A  69     -15.743   0.631   1.951  1.00  3.67           H  
ATOM   1046  HB3 LYS A  69     -15.475  -0.987   1.318  1.00  4.20           H  
ATOM   1047  HG2 LYS A  69     -18.099   0.289   2.199  1.00  4.09           H  
ATOM   1048  HG3 LYS A  69     -17.547  -0.034   0.553  1.00  5.05           H  
ATOM   1049  HD2 LYS A  69     -17.512  -2.560   1.251  1.00  4.59           H  
ATOM   1050  HD3 LYS A  69     -18.377  -2.043   2.699  1.00  3.50           H  
ATOM   1051  HE2 LYS A  69     -20.060  -2.752   1.184  1.00  5.39           H  
ATOM   1052  HE3 LYS A  69     -20.137  -0.984   1.193  1.00  5.97           H  
ATOM   1053  HZ1 LYS A  69     -20.236  -1.875  -1.027  1.00  6.63           H  
ATOM   1054  HZ2 LYS A  69     -18.842  -1.019  -0.861  1.00  6.57           H  
ATOM   1055  HZ3 LYS A  69     -18.806  -2.664  -0.836  1.00  6.49           H  
ATOM   1056  N   GLU A  70     -15.758  -2.947   4.807  1.00  5.18           N  
ATOM   1057  CA  GLU A  70     -15.601  -4.356   5.151  1.00  7.54           C  
ATOM   1058  C   GLU A  70     -16.943  -4.829   5.730  1.00  8.07           C  
ATOM   1059  O   GLU A  70     -17.453  -4.176   6.642  1.00  7.88           O  
ATOM   1060  CB  GLU A  70     -14.446  -4.456   6.168  1.00  9.06           C  
ATOM   1061  CG  GLU A  70     -13.613  -5.738   6.044  1.00 11.01           C  
ATOM   1062  CD  GLU A  70     -14.382  -6.972   6.486  1.00 12.11           C  
ATOM   1063  OE1 GLU A  70     -15.139  -7.488   5.639  1.00 11.96           O  
ATOM   1064  OE2 GLU A  70     -14.201  -7.362   7.660  1.00 13.34           O  
ATOM   1065  H   GLU A  70     -16.023  -2.343   5.569  1.00  4.93           H  
ATOM   1066  HA  GLU A  70     -15.355  -4.942   4.263  1.00  8.29           H  
ATOM   1067  HB2 GLU A  70     -13.753  -3.630   5.998  1.00  8.60           H  
ATOM   1068  HB3 GLU A  70     -14.832  -4.376   7.186  1.00  9.75           H  
ATOM   1069  HG2 GLU A  70     -13.284  -5.871   5.014  1.00 11.25           H  
ATOM   1070  HG3 GLU A  70     -12.730  -5.646   6.678  1.00 11.81           H  
ATOM   1071  N   ALA A  71     -17.547  -5.883   5.169  1.00  9.17           N  
ATOM   1072  CA  ALA A  71     -18.836  -6.450   5.541  1.00 10.03           C  
ATOM   1073  C   ALA A  71     -19.097  -7.644   4.624  1.00 11.12           C  
ATOM   1074  O   ALA A  71     -19.963  -8.470   4.988  1.00 11.80           O  
ATOM   1075  CB  ALA A  71     -19.970  -5.431   5.378  1.00  9.52           C  
ATOM   1076  OXT ALA A  71     -18.455  -7.678   3.550  1.00 11.60           O  
ATOM   1077  H   ALA A  71     -17.060  -6.440   4.471  1.00  9.81           H  
ATOM   1078  HA  ALA A  71     -18.795  -6.798   6.575  1.00 10.80           H  
ATOM   1079  HB1 ALA A  71     -19.855  -4.602   6.075  1.00  9.25           H  
ATOM   1080  HB2 ALA A  71     -19.979  -5.054   4.355  1.00  9.35           H  
ATOM   1081  HB3 ALA A  71     -20.921  -5.925   5.581  1.00 10.21           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.225  -6.525  -7.469  1.00  8.28           N  
ATOM      2  CA  MET A   1     -17.814  -7.911  -7.744  1.00  6.66           C  
ATOM      3  C   MET A   1     -16.687  -7.918  -8.780  1.00  5.78           C  
ATOM      4  O   MET A   1     -16.897  -8.258  -9.938  1.00  6.35           O  
ATOM      5  CB  MET A   1     -19.023  -8.799  -8.111  1.00  7.16           C  
ATOM      6  CG  MET A   1     -19.875  -8.317  -9.301  1.00  7.96           C  
ATOM      7  SD  MET A   1     -20.725  -6.734  -9.078  1.00  9.80           S  
ATOM      8  CE  MET A   1     -21.113  -6.332 -10.795  1.00 10.61           C  
ATOM      9  H1  MET A   1     -18.742  -6.187  -8.275  1.00  8.95           H  
ATOM     10  H2  MET A   1     -18.831  -6.499  -6.663  1.00  9.12           H  
ATOM     11  H3  MET A   1     -17.414  -5.943  -7.320  1.00  8.30           H  
ATOM     12  HA  MET A   1     -17.395  -8.322  -6.822  1.00  6.38           H  
ATOM     13  HB2 MET A   1     -18.656  -9.802  -8.335  1.00  6.99           H  
ATOM     14  HB3 MET A   1     -19.677  -8.871  -7.240  1.00  7.71           H  
ATOM     15  HG2 MET A   1     -19.259  -8.244 -10.194  1.00  7.64           H  
ATOM     16  HG3 MET A   1     -20.641  -9.067  -9.503  1.00  8.25           H  
ATOM     17  HE1 MET A   1     -21.649  -5.385 -10.827  1.00 11.66           H  
ATOM     18  HE2 MET A   1     -20.190  -6.246 -11.369  1.00 10.62           H  
ATOM     19  HE3 MET A   1     -21.737  -7.118 -11.220  1.00 10.50           H  
ATOM     20  N   ALA A   2     -15.501  -7.470  -8.364  1.00  5.00           N  
ATOM     21  CA  ALA A   2     -14.300  -7.443  -9.182  1.00  4.51           C  
ATOM     22  C   ALA A   2     -13.135  -7.227  -8.223  1.00  3.04           C  
ATOM     23  O   ALA A   2     -13.331  -6.632  -7.161  1.00  3.55           O  
ATOM     24  CB  ALA A   2     -14.369  -6.309 -10.210  1.00  6.10           C  
ATOM     25  H   ALA A   2     -15.329  -7.244  -7.392  1.00  5.11           H  
ATOM     26  HA  ALA A   2     -14.182  -8.401  -9.692  1.00  4.71           H  
ATOM     27  HB1 ALA A   2     -14.509  -5.353  -9.705  1.00  6.78           H  
ATOM     28  HB2 ALA A   2     -13.438  -6.280 -10.777  1.00  6.24           H  
ATOM     29  HB3 ALA A   2     -15.193  -6.477 -10.903  1.00  6.93           H  
ATOM     30  N   GLU A   3     -11.946  -7.703  -8.579  1.00  1.98           N  
ATOM     31  CA  GLU A   3     -10.829  -7.902  -7.670  1.00  0.97           C  
ATOM     32  C   GLU A   3     -10.020  -6.607  -7.532  1.00  0.86           C  
ATOM     33  O   GLU A   3      -8.794  -6.588  -7.666  1.00  1.38           O  
ATOM     34  CB  GLU A   3      -9.995  -9.091  -8.169  1.00  2.63           C  
ATOM     35  CG  GLU A   3     -10.765 -10.430  -8.206  1.00  3.45           C  
ATOM     36  CD  GLU A   3     -11.957 -10.464  -9.160  1.00  4.12           C  
ATOM     37  OE1 GLU A   3     -11.868  -9.786 -10.210  1.00  4.65           O  
ATOM     38  OE2 GLU A   3     -12.979 -11.072  -8.780  1.00  4.71           O  
ATOM     39  H   GLU A   3     -11.891  -8.226  -9.456  1.00  2.73           H  
ATOM     40  HA  GLU A   3     -11.210  -8.163  -6.681  1.00  1.44           H  
ATOM     41  HB2 GLU A   3      -9.597  -8.876  -9.164  1.00  3.57           H  
ATOM     42  HB3 GLU A   3      -9.155  -9.219  -7.487  1.00  3.38           H  
ATOM     43  HG2 GLU A   3     -10.072 -11.211  -8.522  1.00  4.38           H  
ATOM     44  HG3 GLU A   3     -11.113 -10.669  -7.202  1.00  3.63           H  
ATOM     45  N   LYS A   4     -10.746  -5.523  -7.245  1.00  0.64           N  
ATOM     46  CA  LYS A   4     -10.239  -4.196  -6.958  1.00  0.63           C  
ATOM     47  C   LYS A   4     -10.649  -3.839  -5.536  1.00  0.47           C  
ATOM     48  O   LYS A   4     -11.799  -4.043  -5.146  1.00  0.53           O  
ATOM     49  CB  LYS A   4     -10.781  -3.170  -7.968  1.00  0.98           C  
ATOM     50  CG  LYS A   4     -12.312  -3.200  -8.152  1.00  1.20           C  
ATOM     51  CD  LYS A   4     -12.958  -1.805  -8.095  1.00  2.09           C  
ATOM     52  CE  LYS A   4     -13.016  -1.254  -6.657  1.00  3.27           C  
ATOM     53  NZ  LYS A   4     -13.748   0.032  -6.568  1.00  4.50           N  
ATOM     54  H   LYS A   4     -11.729  -5.682  -7.055  1.00  0.97           H  
ATOM     55  HA  LYS A   4      -9.154  -4.192  -7.023  1.00  0.74           H  
ATOM     56  HB2 LYS A   4     -10.454  -2.179  -7.650  1.00  1.22           H  
ATOM     57  HB3 LYS A   4     -10.316  -3.367  -8.935  1.00  1.04           H  
ATOM     58  HG2 LYS A   4     -12.510  -3.637  -9.134  1.00  1.39           H  
ATOM     59  HG3 LYS A   4     -12.795  -3.842  -7.416  1.00  1.86           H  
ATOM     60  HD2 LYS A   4     -12.404  -1.129  -8.750  1.00  2.13           H  
ATOM     61  HD3 LYS A   4     -13.975  -1.903  -8.482  1.00  3.15           H  
ATOM     62  HE2 LYS A   4     -13.515  -1.983  -6.015  1.00  4.17           H  
ATOM     63  HE3 LYS A   4     -12.003  -1.108  -6.279  1.00  3.47           H  
ATOM     64  HZ1 LYS A   4     -13.295   0.738  -7.130  1.00  4.72           H  
ATOM     65  HZ2 LYS A   4     -14.703  -0.076  -6.882  1.00  4.82           H  
ATOM     66  HZ3 LYS A   4     -13.773   0.356  -5.609  1.00  5.58           H  
ATOM     67  N   THR A   5      -9.736  -3.292  -4.740  1.00  0.38           N  
ATOM     68  CA  THR A   5     -10.069  -2.774  -3.421  1.00  0.36           C  
ATOM     69  C   THR A   5      -9.173  -1.598  -3.172  1.00  0.32           C  
ATOM     70  O   THR A   5      -8.094  -1.519  -3.753  1.00  0.37           O  
ATOM     71  CB  THR A   5      -9.892  -3.847  -2.335  1.00  0.42           C  
ATOM     72  OG1 THR A   5     -10.765  -4.877  -2.686  1.00  0.53           O  
ATOM     73  CG2 THR A   5     -10.304  -3.382  -0.932  1.00  0.51           C  
ATOM     74  H   THR A   5      -8.795  -3.108  -5.096  1.00  0.39           H  
ATOM     75  HA  THR A   5     -11.098  -2.409  -3.411  1.00  0.44           H  
ATOM     76  HB  THR A   5      -8.867  -4.219  -2.326  1.00  0.42           H  
ATOM     77  HG1 THR A   5     -11.297  -4.493  -3.390  1.00  0.48           H  
ATOM     78 HG21 THR A   5     -10.293  -4.238  -0.256  1.00  1.86           H  
ATOM     79 HG22 THR A   5      -9.618  -2.630  -0.547  1.00  1.61           H  
ATOM     80 HG23 THR A   5     -11.314  -2.971  -0.953  1.00  1.52           H  
ATOM     81  N   VAL A   6      -9.625  -0.687  -2.318  1.00  0.39           N  
ATOM     82  CA  VAL A   6      -8.794   0.375  -1.851  1.00  0.33           C  
ATOM     83  C   VAL A   6      -8.933   0.525  -0.348  1.00  0.35           C  
ATOM     84  O   VAL A   6     -10.003   0.284   0.207  1.00  0.50           O  
ATOM     85  CB  VAL A   6      -9.078   1.629  -2.688  1.00  0.40           C  
ATOM     86  CG1 VAL A   6     -10.559   1.960  -2.864  1.00  0.54           C  
ATOM     87  CG2 VAL A   6      -8.361   2.882  -2.179  1.00  0.36           C  
ATOM     88  H   VAL A   6     -10.539  -0.745  -1.903  1.00  0.51           H  
ATOM     89  HA  VAL A   6      -7.799  -0.013  -2.013  1.00  0.28           H  
ATOM     90  HB  VAL A   6      -8.733   1.374  -3.683  1.00  0.44           H  
ATOM     91 HG11 VAL A   6     -11.074   1.141  -3.364  1.00  1.63           H  
ATOM     92 HG12 VAL A   6     -11.023   2.165  -1.900  1.00  1.88           H  
ATOM     93 HG13 VAL A   6     -10.629   2.839  -3.508  1.00  1.34           H  
ATOM     94 HG21 VAL A   6      -7.295   2.699  -2.084  1.00  1.45           H  
ATOM     95 HG22 VAL A   6      -8.512   3.688  -2.895  1.00  1.39           H  
ATOM     96 HG23 VAL A   6      -8.764   3.181  -1.212  1.00  1.70           H  
ATOM     97  N   TYR A   7      -7.810   0.834   0.300  1.00  0.27           N  
ATOM     98  CA  TYR A   7      -7.675   0.877   1.741  1.00  0.32           C  
ATOM     99  C   TYR A   7      -7.081   2.239   2.086  1.00  0.33           C  
ATOM    100  O   TYR A   7      -6.225   2.741   1.358  1.00  0.42           O  
ATOM    101  CB  TYR A   7      -6.766  -0.267   2.214  1.00  0.34           C  
ATOM    102  CG  TYR A   7      -7.087  -1.657   1.686  1.00  0.36           C  
ATOM    103  CD1 TYR A   7      -6.725  -2.022   0.373  1.00  1.80           C  
ATOM    104  CD2 TYR A   7      -7.579  -2.642   2.562  1.00  1.66           C  
ATOM    105  CE1 TYR A   7      -6.944  -3.333  -0.085  1.00  1.86           C  
ATOM    106  CE2 TYR A   7      -7.785  -3.957   2.108  1.00  1.62           C  
ATOM    107  CZ  TYR A   7      -7.496  -4.294   0.778  1.00  0.47           C  
ATOM    108  OH  TYR A   7      -7.672  -5.580   0.357  1.00  0.58           O  
ATOM    109  H   TYR A   7      -6.968   1.024  -0.239  1.00  0.21           H  
ATOM    110  HA  TYR A   7      -8.651   0.776   2.217  1.00  0.37           H  
ATOM    111  HB2 TYR A   7      -5.742  -0.031   1.934  1.00  0.33           H  
ATOM    112  HB3 TYR A   7      -6.818  -0.291   3.302  1.00  0.39           H  
ATOM    113  HD1 TYR A   7      -6.238  -1.309  -0.276  1.00  3.06           H  
ATOM    114  HD2 TYR A   7      -7.718  -2.416   3.608  1.00  2.97           H  
ATOM    115  HE1 TYR A   7      -6.660  -3.599  -1.091  1.00  3.16           H  
ATOM    116  HE2 TYR A   7      -8.145  -4.715   2.787  1.00  2.88           H  
ATOM    117  HH  TYR A   7      -7.589  -5.675  -0.596  1.00  1.37           H  
ATOM    118  N   ARG A   8      -7.544   2.866   3.161  1.00  0.25           N  
ATOM    119  CA  ARG A   8      -7.101   4.181   3.568  1.00  0.25           C  
ATOM    120  C   ARG A   8      -5.826   4.008   4.394  1.00  0.20           C  
ATOM    121  O   ARG A   8      -5.837   3.224   5.342  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -8.239   4.821   4.371  1.00  0.43           C  
ATOM    123  CG  ARG A   8      -8.203   6.338   4.231  1.00  1.16           C  
ATOM    124  CD  ARG A   8      -9.325   6.960   5.072  1.00  1.34           C  
ATOM    125  NE  ARG A   8      -9.140   8.407   5.253  1.00  2.43           N  
ATOM    126  CZ  ARG A   8      -8.190   8.962   6.029  1.00  3.89           C  
ATOM    127  NH1 ARG A   8      -7.345   8.182   6.705  1.00  4.73           N  
ATOM    128  NH2 ARG A   8      -8.089  10.290   6.127  1.00  5.16           N  
ATOM    129  H   ARG A   8      -8.183   2.388   3.783  1.00  0.22           H  
ATOM    130  HA  ARG A   8      -6.905   4.785   2.682  1.00  0.28           H  
ATOM    131  HB2 ARG A   8      -9.195   4.488   3.971  1.00  1.12           H  
ATOM    132  HB3 ARG A   8      -8.173   4.524   5.419  1.00  1.46           H  
ATOM    133  HG2 ARG A   8      -7.216   6.688   4.530  1.00  2.24           H  
ATOM    134  HG3 ARG A   8      -8.359   6.586   3.180  1.00  1.75           H  
ATOM    135  HD2 ARG A   8     -10.272   6.793   4.552  1.00  1.58           H  
ATOM    136  HD3 ARG A   8      -9.409   6.472   6.044  1.00  2.38           H  
ATOM    137  HE  ARG A   8      -9.798   8.997   4.761  1.00  2.90           H  
ATOM    138 HH11 ARG A   8      -7.424   7.182   6.632  1.00  4.37           H  
ATOM    139 HH12 ARG A   8      -6.550   8.564   7.234  1.00  6.15           H  
ATOM    140 HH21 ARG A   8      -8.718  10.902   5.628  1.00  5.22           H  
ATOM    141 HH22 ARG A   8      -7.360  10.689   6.704  1.00  6.41           H  
ATOM    142  N   VAL A   9      -4.738   4.697   4.032  1.00  0.27           N  
ATOM    143  CA  VAL A   9      -3.452   4.622   4.719  1.00  0.31           C  
ATOM    144  C   VAL A   9      -3.222   5.965   5.401  1.00  0.34           C  
ATOM    145  O   VAL A   9      -3.666   6.986   4.878  1.00  0.46           O  
ATOM    146  CB  VAL A   9      -2.322   4.233   3.739  1.00  0.36           C  
ATOM    147  CG1 VAL A   9      -2.382   4.996   2.408  1.00  0.36           C  
ATOM    148  CG2 VAL A   9      -0.936   4.459   4.345  1.00  0.51           C  
ATOM    149  H   VAL A   9      -4.825   5.445   3.351  1.00  0.34           H  
ATOM    150  HA  VAL A   9      -3.477   3.868   5.504  1.00  0.37           H  
ATOM    151  HB  VAL A   9      -2.400   3.163   3.530  1.00  0.42           H  
ATOM    152 HG11 VAL A   9      -2.404   6.072   2.582  1.00  1.42           H  
ATOM    153 HG12 VAL A   9      -1.510   4.753   1.802  1.00  1.44           H  
ATOM    154 HG13 VAL A   9      -3.267   4.699   1.855  1.00  1.51           H  
ATOM    155 HG21 VAL A   9      -0.747   5.529   4.440  1.00  1.47           H  
ATOM    156 HG22 VAL A   9      -0.867   3.983   5.323  1.00  1.39           H  
ATOM    157 HG23 VAL A   9      -0.185   4.025   3.687  1.00  1.67           H  
ATOM    158  N   ASP A  10      -2.564   5.962   6.567  1.00  0.39           N  
ATOM    159  CA  ASP A  10      -2.358   7.175   7.337  1.00  0.40           C  
ATOM    160  C   ASP A  10      -1.023   7.154   8.066  1.00  0.35           C  
ATOM    161  O   ASP A  10      -0.356   6.119   8.127  1.00  0.54           O  
ATOM    162  CB  ASP A  10      -3.505   7.369   8.340  1.00  0.58           C  
ATOM    163  CG  ASP A  10      -3.971   8.812   8.289  1.00  1.03           C  
ATOM    164  OD1 ASP A  10      -3.083   9.661   8.528  1.00  2.31           O  
ATOM    165  OD2 ASP A  10      -5.169   9.030   7.983  1.00  1.94           O  
ATOM    166  H   ASP A  10      -2.168   5.110   6.943  1.00  0.51           H  
ATOM    167  HA  ASP A  10      -2.318   8.019   6.645  1.00  0.42           H  
ATOM    168  HB2 ASP A  10      -4.323   6.682   8.132  1.00  0.89           H  
ATOM    169  HB3 ASP A  10      -3.163   7.166   9.355  1.00  1.04           H  
ATOM    170  N   GLY A  11      -0.679   8.296   8.661  1.00  0.62           N  
ATOM    171  CA  GLY A  11       0.529   8.464   9.454  1.00  0.70           C  
ATOM    172  C   GLY A  11       1.800   8.226   8.638  1.00  0.77           C  
ATOM    173  O   GLY A  11       2.623   7.396   9.017  1.00  2.26           O  
ATOM    174  H   GLY A  11      -1.377   9.046   8.627  1.00  0.96           H  
ATOM    175  HA2 GLY A  11       0.555   9.474   9.860  1.00  0.94           H  
ATOM    176  HA3 GLY A  11       0.507   7.757  10.284  1.00  1.20           H  
ATOM    177  N   LEU A  12       1.964   8.976   7.543  1.00  1.11           N  
ATOM    178  CA  LEU A  12       3.146   8.987   6.692  1.00  0.93           C  
ATOM    179  C   LEU A  12       3.095  10.251   5.836  1.00  1.06           C  
ATOM    180  O   LEU A  12       2.041  10.884   5.768  1.00  1.33           O  
ATOM    181  CB  LEU A  12       3.220   7.712   5.840  1.00  1.11           C  
ATOM    182  CG  LEU A  12       1.932   7.317   5.093  1.00  1.65           C  
ATOM    183  CD1 LEU A  12       1.595   8.242   3.913  1.00  1.87           C  
ATOM    184  CD2 LEU A  12       2.085   5.880   4.605  1.00  2.72           C  
ATOM    185  H   LEU A  12       1.252   9.648   7.287  1.00  2.36           H  
ATOM    186  HA  LEU A  12       4.040   9.023   7.319  1.00  1.06           H  
ATOM    187  HB2 LEU A  12       4.041   7.801   5.127  1.00  1.32           H  
ATOM    188  HB3 LEU A  12       3.469   6.904   6.522  1.00  1.17           H  
ATOM    189  HG  LEU A  12       1.090   7.281   5.780  1.00  2.34           H  
ATOM    190 HD11 LEU A  12       1.163   9.172   4.271  1.00  2.79           H  
ATOM    191 HD12 LEU A  12       2.491   8.452   3.333  1.00  2.12           H  
ATOM    192 HD13 LEU A  12       0.851   7.775   3.267  1.00  2.63           H  
ATOM    193 HD21 LEU A  12       1.689   5.235   5.382  1.00  3.80           H  
ATOM    194 HD22 LEU A  12       1.507   5.715   3.701  1.00  3.35           H  
ATOM    195 HD23 LEU A  12       3.130   5.636   4.420  1.00  2.86           H  
ATOM    196  N   SER A  13       4.202  10.615   5.180  1.00  1.15           N  
ATOM    197  CA  SER A  13       4.263  11.783   4.306  1.00  1.46           C  
ATOM    198  C   SER A  13       5.628  11.845   3.610  1.00  1.01           C  
ATOM    199  O   SER A  13       6.409  12.754   3.886  1.00  1.28           O  
ATOM    200  CB  SER A  13       4.006  13.072   5.110  1.00  2.17           C  
ATOM    201  OG  SER A  13       4.947  13.184   6.159  1.00  2.71           O  
ATOM    202  H   SER A  13       5.048  10.085   5.323  1.00  1.17           H  
ATOM    203  HA  SER A  13       3.492  11.696   3.540  1.00  1.83           H  
ATOM    204  HB2 SER A  13       4.108  13.935   4.449  1.00  2.99           H  
ATOM    205  HB3 SER A  13       2.998  13.091   5.524  1.00  2.79           H  
ATOM    206  HG  SER A  13       5.823  13.217   5.753  1.00  3.21           H  
ATOM    207  N   CYS A  14       5.938  10.883   2.733  1.00  0.73           N  
ATOM    208  CA  CYS A  14       7.225  10.863   2.041  1.00  0.70           C  
ATOM    209  C   CYS A  14       7.145  10.071   0.734  1.00  0.66           C  
ATOM    210  O   CYS A  14       6.744   8.907   0.729  1.00  0.61           O  
ATOM    211  CB  CYS A  14       8.298  10.280   2.964  1.00  1.06           C  
ATOM    212  SG  CYS A  14       9.837  10.122   2.035  1.00  2.18           S  
ATOM    213  H   CYS A  14       5.297  10.120   2.564  1.00  0.96           H  
ATOM    214  HA  CYS A  14       7.517  11.886   1.799  1.00  1.08           H  
ATOM    215  HB2 CYS A  14       8.464  10.937   3.817  1.00  1.00           H  
ATOM    216  HB3 CYS A  14       7.997   9.298   3.321  1.00  1.49           H  
ATOM    217  HG  CYS A  14      10.530   9.534   3.016  1.00  3.38           H  
ATOM    218  N   THR A  15       7.522  10.703  -0.382  1.00  0.78           N  
ATOM    219  CA  THR A  15       7.511  10.097  -1.702  1.00  0.81           C  
ATOM    220  C   THR A  15       8.383   8.842  -1.756  1.00  0.75           C  
ATOM    221  O   THR A  15       7.963   7.836  -2.315  1.00  0.70           O  
ATOM    222  CB  THR A  15       7.959  11.142  -2.730  1.00  0.96           C  
ATOM    223  OG1 THR A  15       7.319  12.368  -2.433  1.00  1.24           O  
ATOM    224  CG2 THR A  15       7.624  10.713  -4.161  1.00  1.37           C  
ATOM    225  H   THR A  15       7.764  11.686  -0.353  1.00  0.90           H  
ATOM    226  HA  THR A  15       6.480   9.813  -1.925  1.00  0.80           H  
ATOM    227  HB  THR A  15       9.037  11.297  -2.650  1.00  1.57           H  
ATOM    228  HG1 THR A  15       6.380  12.281  -2.620  1.00  1.58           H  
ATOM    229 HG21 THR A  15       8.169   9.803  -4.416  1.00  2.21           H  
ATOM    230 HG22 THR A  15       6.555  10.524  -4.266  1.00  1.98           H  
ATOM    231 HG23 THR A  15       7.916  11.500  -4.857  1.00  2.03           H  
ATOM    232  N   ASN A  16       9.588   8.871  -1.178  1.00  0.79           N  
ATOM    233  CA  ASN A  16      10.448   7.696  -1.142  1.00  0.80           C  
ATOM    234  C   ASN A  16       9.734   6.530  -0.460  1.00  0.66           C  
ATOM    235  O   ASN A  16       9.754   5.405  -0.959  1.00  0.66           O  
ATOM    236  CB  ASN A  16      11.793   7.989  -0.462  1.00  0.94           C  
ATOM    237  CG  ASN A  16      12.755   8.704  -1.406  1.00  1.46           C  
ATOM    238  OD1 ASN A  16      13.228   8.118  -2.372  1.00  2.50           O  
ATOM    239  ND2 ASN A  16      13.056   9.973  -1.145  1.00  1.96           N  
ATOM    240  H   ASN A  16       9.918   9.716  -0.749  1.00  0.86           H  
ATOM    241  HA  ASN A  16      10.640   7.426  -2.175  1.00  0.88           H  
ATOM    242  HB2 ASN A  16      11.648   8.556   0.455  1.00  1.38           H  
ATOM    243  HB3 ASN A  16      12.260   7.039  -0.199  1.00  1.49           H  
ATOM    244 HD21 ASN A  16      12.690  10.445  -0.333  1.00  2.29           H  
ATOM    245 HD22 ASN A  16      13.699  10.440  -1.768  1.00  2.62           H  
ATOM    246  N   CYS A  17       9.077   6.799   0.670  1.00  0.60           N  
ATOM    247  CA  CYS A  17       8.300   5.780   1.361  1.00  0.52           C  
ATOM    248  C   CYS A  17       7.178   5.278   0.456  1.00  0.48           C  
ATOM    249  O   CYS A  17       6.988   4.071   0.327  1.00  0.44           O  
ATOM    250  CB  CYS A  17       7.752   6.300   2.692  1.00  0.52           C  
ATOM    251  SG  CYS A  17       9.113   6.481   3.871  1.00  0.81           S  
ATOM    252  H   CYS A  17       9.071   7.744   1.030  1.00  0.72           H  
ATOM    253  HA  CYS A  17       8.953   4.935   1.584  1.00  0.57           H  
ATOM    254  HB2 CYS A  17       7.224   7.243   2.572  1.00  0.63           H  
ATOM    255  HB3 CYS A  17       7.060   5.562   3.081  1.00  0.74           H  
ATOM    256  HG  CYS A  17       8.369   6.737   4.960  1.00  2.11           H  
ATOM    257  N   ALA A  18       6.453   6.192  -0.198  1.00  0.50           N  
ATOM    258  CA  ALA A  18       5.407   5.834  -1.155  1.00  0.50           C  
ATOM    259  C   ALA A  18       5.951   4.897  -2.235  1.00  0.48           C  
ATOM    260  O   ALA A  18       5.343   3.876  -2.550  1.00  0.46           O  
ATOM    261  CB  ALA A  18       4.822   7.095  -1.800  1.00  0.56           C  
ATOM    262  H   ALA A  18       6.643   7.175  -0.027  1.00  0.55           H  
ATOM    263  HA  ALA A  18       4.606   5.325  -0.617  1.00  0.48           H  
ATOM    264  HB1 ALA A  18       3.873   6.844  -2.276  1.00  1.58           H  
ATOM    265  HB2 ALA A  18       4.659   7.865  -1.050  1.00  1.72           H  
ATOM    266  HB3 ALA A  18       5.492   7.489  -2.562  1.00  1.59           H  
ATOM    267  N   ALA A  19       7.111   5.255  -2.789  1.00  0.52           N  
ATOM    268  CA  ALA A  19       7.768   4.532  -3.867  1.00  0.50           C  
ATOM    269  C   ALA A  19       8.112   3.123  -3.398  1.00  0.45           C  
ATOM    270  O   ALA A  19       7.762   2.136  -4.047  1.00  0.43           O  
ATOM    271  CB  ALA A  19       9.020   5.291  -4.321  1.00  0.58           C  
ATOM    272  H   ALA A  19       7.555   6.089  -2.422  1.00  0.58           H  
ATOM    273  HA  ALA A  19       7.088   4.474  -4.717  1.00  0.50           H  
ATOM    274  HB1 ALA A  19       9.746   5.363  -3.513  1.00  1.78           H  
ATOM    275  HB2 ALA A  19       9.479   4.765  -5.158  1.00  1.64           H  
ATOM    276  HB3 ALA A  19       8.745   6.296  -4.643  1.00  1.49           H  
ATOM    277  N   LYS A  20       8.778   3.039  -2.241  1.00  0.46           N  
ATOM    278  CA  LYS A  20       9.076   1.772  -1.599  1.00  0.46           C  
ATOM    279  C   LYS A  20       7.791   0.962  -1.443  1.00  0.40           C  
ATOM    280  O   LYS A  20       7.775  -0.225  -1.749  1.00  0.43           O  
ATOM    281  CB  LYS A  20       9.777   2.016  -0.255  1.00  0.54           C  
ATOM    282  CG  LYS A  20      10.314   0.706   0.336  1.00  0.70           C  
ATOM    283  CD  LYS A  20      11.122   0.979   1.617  1.00  1.54           C  
ATOM    284  CE  LYS A  20      12.556   0.441   1.534  1.00  1.54           C  
ATOM    285  NZ  LYS A  20      12.601  -1.029   1.369  1.00  2.91           N  
ATOM    286  H   LYS A  20       9.030   3.898  -1.760  1.00  0.50           H  
ATOM    287  HA  LYS A  20       9.757   1.222  -2.252  1.00  0.51           H  
ATOM    288  HB2 LYS A  20      10.616   2.694  -0.422  1.00  0.74           H  
ATOM    289  HB3 LYS A  20       9.086   2.479   0.450  1.00  0.54           H  
ATOM    290  HG2 LYS A  20       9.477   0.043   0.569  1.00  1.53           H  
ATOM    291  HG3 LYS A  20      10.928   0.228  -0.428  1.00  1.06           H  
ATOM    292  HD2 LYS A  20      11.168   2.055   1.799  1.00  2.48           H  
ATOM    293  HD3 LYS A  20      10.610   0.541   2.473  1.00  2.90           H  
ATOM    294  HE2 LYS A  20      13.071   0.921   0.699  1.00  2.39           H  
ATOM    295  HE3 LYS A  20      13.080   0.710   2.454  1.00  2.55           H  
ATOM    296  HZ1 LYS A  20      12.142  -1.482   2.147  1.00  3.73           H  
ATOM    297  HZ2 LYS A  20      12.140  -1.307   0.513  1.00  3.69           H  
ATOM    298  HZ3 LYS A  20      13.563  -1.341   1.334  1.00  3.46           H  
ATOM    299  N   PHE A  21       6.713   1.603  -0.990  1.00  0.36           N  
ATOM    300  CA  PHE A  21       5.417   0.962  -0.860  1.00  0.34           C  
ATOM    301  C   PHE A  21       4.963   0.377  -2.197  1.00  0.34           C  
ATOM    302  O   PHE A  21       4.810  -0.835  -2.298  1.00  0.35           O  
ATOM    303  CB  PHE A  21       4.380   1.933  -0.280  1.00  0.32           C  
ATOM    304  CG  PHE A  21       3.434   1.332   0.737  1.00  0.74           C  
ATOM    305  CD1 PHE A  21       3.951   0.966   1.993  1.00  1.69           C  
ATOM    306  CD2 PHE A  21       2.043   1.472   0.581  1.00  2.29           C  
ATOM    307  CE1 PHE A  21       3.121   0.984   3.122  1.00  1.68           C  
ATOM    308  CE2 PHE A  21       1.207   1.466   1.711  1.00  2.58           C  
ATOM    309  CZ  PHE A  21       1.771   1.336   2.991  1.00  1.38           C  
ATOM    310  H   PHE A  21       6.802   2.585  -0.744  1.00  0.36           H  
ATOM    311  HA  PHE A  21       5.547   0.132  -0.163  1.00  0.35           H  
ATOM    312  HB2 PHE A  21       4.890   2.742   0.238  1.00  0.62           H  
ATOM    313  HB3 PHE A  21       3.812   2.392  -1.087  1.00  0.52           H  
ATOM    314  HD1 PHE A  21       5.009   0.820   2.125  1.00  3.02           H  
ATOM    315  HD2 PHE A  21       1.627   1.728  -0.380  1.00  3.51           H  
ATOM    316  HE1 PHE A  21       3.546   0.822   4.097  1.00  2.86           H  
ATOM    317  HE2 PHE A  21       0.155   1.686   1.606  1.00  4.00           H  
ATOM    318  HZ  PHE A  21       1.186   1.542   3.874  1.00  1.70           H  
ATOM    319  N   GLU A  22       4.739   1.199  -3.230  1.00  0.35           N  
ATOM    320  CA  GLU A  22       4.159   0.673  -4.462  1.00  0.39           C  
ATOM    321  C   GLU A  22       5.043  -0.399  -5.082  1.00  0.33           C  
ATOM    322  O   GLU A  22       4.540  -1.382  -5.614  1.00  0.33           O  
ATOM    323  CB  GLU A  22       3.801   1.758  -5.480  1.00  0.49           C  
ATOM    324  CG  GLU A  22       4.964   2.492  -6.153  1.00  0.51           C  
ATOM    325  CD  GLU A  22       4.514   3.100  -7.472  1.00  1.18           C  
ATOM    326  OE1 GLU A  22       4.110   2.294  -8.345  1.00  1.91           O  
ATOM    327  OE2 GLU A  22       4.571   4.340  -7.587  1.00  2.35           O  
ATOM    328  H   GLU A  22       4.937   2.191  -3.148  1.00  0.35           H  
ATOM    329  HA  GLU A  22       3.221   0.185  -4.192  1.00  0.45           H  
ATOM    330  HB2 GLU A  22       3.241   1.244  -6.258  1.00  0.62           H  
ATOM    331  HB3 GLU A  22       3.157   2.505  -5.026  1.00  0.65           H  
ATOM    332  HG2 GLU A  22       5.336   3.269  -5.487  1.00  0.96           H  
ATOM    333  HG3 GLU A  22       5.778   1.820  -6.403  1.00  1.16           H  
ATOM    334  N   ARG A  23       6.358  -0.207  -5.013  1.00  0.31           N  
ATOM    335  CA  ARG A  23       7.314  -1.195  -5.479  1.00  0.31           C  
ATOM    336  C   ARG A  23       7.158  -2.494  -4.685  1.00  0.31           C  
ATOM    337  O   ARG A  23       7.018  -3.557  -5.284  1.00  0.32           O  
ATOM    338  CB  ARG A  23       8.729  -0.611  -5.414  1.00  0.35           C  
ATOM    339  CG  ARG A  23       9.745  -1.586  -6.017  1.00  0.64           C  
ATOM    340  CD  ARG A  23      11.013  -0.839  -6.449  1.00  0.97           C  
ATOM    341  NE  ARG A  23      12.014  -1.763  -7.005  1.00  1.42           N  
ATOM    342  CZ  ARG A  23      11.956  -2.338  -8.219  1.00  2.37           C  
ATOM    343  NH1 ARG A  23      10.933  -2.067  -9.038  1.00  3.62           N  
ATOM    344  NH2 ARG A  23      12.922  -3.176  -8.609  1.00  3.00           N  
ATOM    345  H   ARG A  23       6.678   0.678  -4.626  1.00  0.33           H  
ATOM    346  HA  ARG A  23       7.082  -1.420  -6.526  1.00  0.34           H  
ATOM    347  HB2 ARG A  23       8.732   0.316  -5.987  1.00  0.58           H  
ATOM    348  HB3 ARG A  23       9.000  -0.385  -4.381  1.00  0.49           H  
ATOM    349  HG2 ARG A  23       9.997  -2.348  -5.275  1.00  1.31           H  
ATOM    350  HG3 ARG A  23       9.296  -2.084  -6.876  1.00  1.20           H  
ATOM    351  HD2 ARG A  23      10.773  -0.053  -7.169  1.00  1.71           H  
ATOM    352  HD3 ARG A  23      11.442  -0.355  -5.569  1.00  1.64           H  
ATOM    353  HE  ARG A  23      12.781  -2.001  -6.391  1.00  2.23           H  
ATOM    354 HH11 ARG A  23      10.203  -1.450  -8.717  1.00  3.64           H  
ATOM    355 HH12 ARG A  23      10.842  -2.502  -9.944  1.00  4.86           H  
ATOM    356 HH21 ARG A  23      13.673  -3.416  -7.978  1.00  3.08           H  
ATOM    357 HH22 ARG A  23      12.890  -3.630  -9.510  1.00  3.94           H  
ATOM    358  N   ASN A  24       7.128  -2.416  -3.349  1.00  0.32           N  
ATOM    359  CA  ASN A  24       6.862  -3.579  -2.508  1.00  0.35           C  
ATOM    360  C   ASN A  24       5.584  -4.270  -2.991  1.00  0.36           C  
ATOM    361  O   ASN A  24       5.576  -5.477  -3.210  1.00  0.43           O  
ATOM    362  CB  ASN A  24       6.679  -3.204  -1.030  1.00  0.44           C  
ATOM    363  CG  ASN A  24       7.927  -2.787  -0.254  1.00  0.63           C  
ATOM    364  OD1 ASN A  24       9.059  -2.824  -0.730  1.00  1.36           O  
ATOM    365  ND2 ASN A  24       7.716  -2.410   1.006  1.00  1.20           N  
ATOM    366  H   ASN A  24       7.226  -1.512  -2.903  1.00  0.33           H  
ATOM    367  HA  ASN A  24       7.692  -4.282  -2.598  1.00  0.36           H  
ATOM    368  HB2 ASN A  24       5.930  -2.425  -0.922  1.00  0.95           H  
ATOM    369  HB3 ASN A  24       6.290  -4.094  -0.538  1.00  0.69           H  
ATOM    370 HD21 ASN A  24       6.771  -2.380   1.355  1.00  1.72           H  
ATOM    371 HD22 ASN A  24       8.491  -2.284   1.631  1.00  1.45           H  
ATOM    372  N   VAL A  25       4.495  -3.511  -3.164  1.00  0.33           N  
ATOM    373  CA  VAL A  25       3.235  -4.066  -3.644  1.00  0.34           C  
ATOM    374  C   VAL A  25       3.422  -4.763  -4.994  1.00  0.35           C  
ATOM    375  O   VAL A  25       3.022  -5.910  -5.153  1.00  0.38           O  
ATOM    376  CB  VAL A  25       2.111  -3.012  -3.666  1.00  0.35           C  
ATOM    377  CG1 VAL A  25       0.780  -3.666  -4.054  1.00  0.37           C  
ATOM    378  CG2 VAL A  25       1.942  -2.358  -2.291  1.00  0.36           C  
ATOM    379  H   VAL A  25       4.553  -2.524  -2.935  1.00  0.34           H  
ATOM    380  HA  VAL A  25       2.951  -4.843  -2.939  1.00  0.35           H  
ATOM    381  HB  VAL A  25       2.332  -2.234  -4.399  1.00  0.40           H  
ATOM    382 HG11 VAL A  25      -0.040  -2.971  -3.890  1.00  1.71           H  
ATOM    383 HG12 VAL A  25       0.796  -3.940  -5.107  1.00  1.71           H  
ATOM    384 HG13 VAL A  25       0.592  -4.551  -3.450  1.00  1.62           H  
ATOM    385 HG21 VAL A  25       0.909  -2.052  -2.121  1.00  1.65           H  
ATOM    386 HG22 VAL A  25       2.247  -3.058  -1.516  1.00  1.48           H  
ATOM    387 HG23 VAL A  25       2.550  -1.465  -2.221  1.00  1.44           H  
ATOM    388  N   LYS A  26       4.053  -4.090  -5.954  1.00  0.35           N  
ATOM    389  CA  LYS A  26       4.390  -4.638  -7.256  1.00  0.36           C  
ATOM    390  C   LYS A  26       5.174  -5.959  -7.141  1.00  0.38           C  
ATOM    391  O   LYS A  26       4.975  -6.845  -7.967  1.00  0.41           O  
ATOM    392  CB  LYS A  26       5.139  -3.550  -8.038  1.00  0.36           C  
ATOM    393  CG  LYS A  26       4.182  -2.526  -8.669  1.00  0.44           C  
ATOM    394  CD  LYS A  26       4.996  -1.296  -9.100  1.00  0.63           C  
ATOM    395  CE  LYS A  26       4.369  -0.508 -10.262  1.00  0.81           C  
ATOM    396  NZ  LYS A  26       3.212   0.312  -9.843  1.00  1.47           N  
ATOM    397  H   LYS A  26       4.385  -3.153  -5.760  1.00  0.35           H  
ATOM    398  HA  LYS A  26       3.464  -4.870  -7.786  1.00  0.38           H  
ATOM    399  HB2 LYS A  26       5.800  -3.027  -7.359  1.00  0.35           H  
ATOM    400  HB3 LYS A  26       5.759  -3.986  -8.815  1.00  0.39           H  
ATOM    401  HG2 LYS A  26       3.703  -3.003  -9.526  1.00  0.69           H  
ATOM    402  HG3 LYS A  26       3.419  -2.232  -7.946  1.00  0.77           H  
ATOM    403  HD2 LYS A  26       5.160  -0.641  -8.240  1.00  0.92           H  
ATOM    404  HD3 LYS A  26       5.972  -1.659  -9.421  1.00  0.87           H  
ATOM    405  HE2 LYS A  26       5.125   0.170 -10.665  1.00  1.78           H  
ATOM    406  HE3 LYS A  26       4.073  -1.196 -11.057  1.00  1.87           H  
ATOM    407  HZ1 LYS A  26       3.527   1.051  -9.212  1.00  2.09           H  
ATOM    408  HZ2 LYS A  26       2.795   0.764 -10.643  1.00  2.18           H  
ATOM    409  HZ3 LYS A  26       2.516  -0.242  -9.370  1.00  2.62           H  
ATOM    410  N   GLU A  27       6.036  -6.121  -6.128  1.00  0.38           N  
ATOM    411  CA  GLU A  27       6.732  -7.386  -5.890  1.00  0.45           C  
ATOM    412  C   GLU A  27       5.798  -8.520  -5.420  1.00  0.49           C  
ATOM    413  O   GLU A  27       6.195  -9.683  -5.468  1.00  0.62           O  
ATOM    414  CB  GLU A  27       7.907  -7.181  -4.916  1.00  0.52           C  
ATOM    415  CG  GLU A  27       9.014  -6.308  -5.531  1.00  0.60           C  
ATOM    416  CD  GLU A  27      10.157  -6.001  -4.566  1.00  1.14           C  
ATOM    417  OE1 GLU A  27       9.904  -6.017  -3.342  1.00  2.19           O  
ATOM    418  OE2 GLU A  27      11.263  -5.725  -5.080  1.00  1.63           O  
ATOM    419  H   GLU A  27       6.230  -5.339  -5.507  1.00  0.37           H  
ATOM    420  HA  GLU A  27       7.162  -7.718  -6.836  1.00  0.48           H  
ATOM    421  HB2 GLU A  27       7.552  -6.735  -3.988  1.00  0.51           H  
ATOM    422  HB3 GLU A  27       8.342  -8.152  -4.671  1.00  0.61           H  
ATOM    423  HG2 GLU A  27       9.428  -6.821  -6.398  1.00  0.98           H  
ATOM    424  HG3 GLU A  27       8.605  -5.356  -5.855  1.00  1.14           H  
ATOM    425  N   ILE A  28       4.577  -8.232  -4.952  1.00  0.45           N  
ATOM    426  CA  ILE A  28       3.655  -9.272  -4.500  1.00  0.47           C  
ATOM    427  C   ILE A  28       3.020  -9.966  -5.709  1.00  0.50           C  
ATOM    428  O   ILE A  28       2.139  -9.426  -6.373  1.00  0.79           O  
ATOM    429  CB  ILE A  28       2.543  -8.719  -3.599  1.00  0.46           C  
ATOM    430  CG1 ILE A  28       3.051  -7.876  -2.421  1.00  0.44           C  
ATOM    431  CG2 ILE A  28       1.645  -9.856  -3.078  1.00  0.52           C  
ATOM    432  CD1 ILE A  28       1.931  -7.000  -1.853  1.00  1.44           C  
ATOM    433  H   ILE A  28       4.249  -7.273  -4.957  1.00  0.42           H  
ATOM    434  HA  ILE A  28       4.218  -9.993  -3.904  1.00  0.52           H  
ATOM    435  HB  ILE A  28       1.955  -8.097  -4.256  1.00  0.47           H  
ATOM    436 HG12 ILE A  28       3.458  -8.521  -1.642  1.00  1.16           H  
ATOM    437 HG13 ILE A  28       3.834  -7.205  -2.761  1.00  0.88           H  
ATOM    438 HG21 ILE A  28       1.037 -10.247  -3.890  1.00  1.63           H  
ATOM    439 HG22 ILE A  28       2.255 -10.655  -2.658  1.00  1.31           H  
ATOM    440 HG23 ILE A  28       0.960  -9.505  -2.310  1.00  1.61           H  
ATOM    441 HD11 ILE A  28       2.334  -6.328  -1.095  1.00  2.12           H  
ATOM    442 HD12 ILE A  28       1.481  -6.424  -2.657  1.00  2.47           H  
ATOM    443 HD13 ILE A  28       1.144  -7.595  -1.410  1.00  2.25           H  
ATOM    444  N   GLU A  29       3.389 -11.224  -5.906  1.00  0.44           N  
ATOM    445  CA  GLU A  29       2.908 -12.129  -6.935  1.00  0.47           C  
ATOM    446  C   GLU A  29       1.379 -12.202  -7.017  1.00  0.74           C  
ATOM    447  O   GLU A  29       0.800 -12.431  -8.074  1.00  1.96           O  
ATOM    448  CB  GLU A  29       3.526 -13.499  -6.632  1.00  0.59           C  
ATOM    449  CG  GLU A  29       4.924 -13.649  -7.247  1.00  0.72           C  
ATOM    450  CD  GLU A  29       4.841 -14.007  -8.726  1.00  1.87           C  
ATOM    451  OE1 GLU A  29       4.499 -15.179  -8.998  1.00  2.89           O  
ATOM    452  OE2 GLU A  29       5.113 -13.110  -9.551  1.00  2.88           O  
ATOM    453  H   GLU A  29       4.078 -11.577  -5.275  1.00  0.57           H  
ATOM    454  HA  GLU A  29       3.242 -11.763  -7.896  1.00  0.47           H  
ATOM    455  HB2 GLU A  29       3.582 -13.664  -5.556  1.00  0.71           H  
ATOM    456  HB3 GLU A  29       2.886 -14.268  -7.040  1.00  0.83           H  
ATOM    457  HG2 GLU A  29       5.501 -12.732  -7.122  1.00  1.72           H  
ATOM    458  HG3 GLU A  29       5.449 -14.464  -6.749  1.00  1.73           H  
ATOM    459  N   GLY A  30       0.730 -12.025  -5.872  1.00  0.66           N  
ATOM    460  CA  GLY A  30      -0.719 -12.042  -5.740  1.00  0.71           C  
ATOM    461  C   GLY A  30      -1.412 -10.852  -6.416  1.00  0.61           C  
ATOM    462  O   GLY A  30      -2.599 -10.936  -6.722  1.00  0.80           O  
ATOM    463  H   GLY A  30       1.320 -11.850  -5.079  1.00  1.55           H  
ATOM    464  HA2 GLY A  30      -1.107 -12.968  -6.166  1.00  0.82           H  
ATOM    465  HA3 GLY A  30      -0.967 -12.025  -4.678  1.00  0.81           H  
ATOM    466  N   VAL A  31      -0.727  -9.715  -6.591  1.00  0.46           N  
ATOM    467  CA  VAL A  31      -1.333  -8.513  -7.139  1.00  0.42           C  
ATOM    468  C   VAL A  31      -1.056  -8.403  -8.642  1.00  0.41           C  
ATOM    469  O   VAL A  31      -0.138  -9.042  -9.149  1.00  0.56           O  
ATOM    470  CB  VAL A  31      -0.833  -7.302  -6.333  1.00  0.52           C  
ATOM    471  CG1 VAL A  31       0.392  -6.614  -6.937  1.00  0.84           C  
ATOM    472  CG2 VAL A  31      -1.948  -6.274  -6.191  1.00  0.50           C  
ATOM    473  H   VAL A  31       0.265  -9.660  -6.397  1.00  0.49           H  
ATOM    474  HA  VAL A  31      -2.411  -8.575  -7.001  1.00  0.41           H  
ATOM    475  HB  VAL A  31      -0.575  -7.631  -5.324  1.00  0.82           H  
ATOM    476 HG11 VAL A  31       0.132  -6.106  -7.865  1.00  2.15           H  
ATOM    477 HG12 VAL A  31       0.756  -5.879  -6.226  1.00  1.27           H  
ATOM    478 HG13 VAL A  31       1.183  -7.333  -7.130  1.00  1.74           H  
ATOM    479 HG21 VAL A  31      -1.590  -5.449  -5.578  1.00  1.53           H  
ATOM    480 HG22 VAL A  31      -2.237  -5.903  -7.171  1.00  1.50           H  
ATOM    481 HG23 VAL A  31      -2.804  -6.745  -5.713  1.00  1.77           H  
ATOM    482  N   THR A  32      -1.828  -7.563  -9.338  1.00  0.42           N  
ATOM    483  CA  THR A  32      -1.592  -7.211 -10.730  1.00  0.45           C  
ATOM    484  C   THR A  32      -1.146  -5.755 -10.772  1.00  0.41           C  
ATOM    485  O   THR A  32      -0.046  -5.472 -11.242  1.00  0.47           O  
ATOM    486  CB  THR A  32      -2.828  -7.510 -11.593  1.00  0.50           C  
ATOM    487  OG1 THR A  32      -3.231  -8.846 -11.365  1.00  0.60           O  
ATOM    488  CG2 THR A  32      -2.526  -7.330 -13.082  1.00  0.56           C  
ATOM    489  H   THR A  32      -2.547  -7.042  -8.863  1.00  0.48           H  
ATOM    490  HA  THR A  32      -0.773  -7.805 -11.128  1.00  0.54           H  
ATOM    491  HB  THR A  32      -3.648  -6.845 -11.331  1.00  0.49           H  
ATOM    492  HG1 THR A  32      -3.992  -9.048 -11.914  1.00  1.96           H  
ATOM    493 HG21 THR A  32      -3.405  -7.595 -13.672  1.00  1.87           H  
ATOM    494 HG22 THR A  32      -2.269  -6.291 -13.288  1.00  1.57           H  
ATOM    495 HG23 THR A  32      -1.692  -7.969 -13.375  1.00  1.51           H  
ATOM    496  N   GLU A  33      -1.960  -4.840 -10.228  1.00  0.39           N  
ATOM    497  CA  GLU A  33      -1.560  -3.449 -10.064  1.00  0.47           C  
ATOM    498  C   GLU A  33      -1.995  -2.945  -8.696  1.00  0.39           C  
ATOM    499  O   GLU A  33      -2.825  -3.560  -8.033  1.00  0.58           O  
ATOM    500  CB  GLU A  33      -2.154  -2.573 -11.175  1.00  0.67           C  
ATOM    501  CG  GLU A  33      -1.591  -2.941 -12.552  1.00  0.80           C  
ATOM    502  CD  GLU A  33      -1.701  -1.767 -13.514  1.00  1.14           C  
ATOM    503  OE1 GLU A  33      -0.950  -0.793 -13.288  1.00  1.97           O  
ATOM    504  OE2 GLU A  33      -2.539  -1.857 -14.435  1.00  2.13           O  
ATOM    505  H   GLU A  33      -2.853  -5.123  -9.807  1.00  0.37           H  
ATOM    506  HA  GLU A  33      -0.472  -3.360 -10.097  1.00  0.62           H  
ATOM    507  HB2 GLU A  33      -3.242  -2.655 -11.197  1.00  0.72           H  
ATOM    508  HB3 GLU A  33      -1.893  -1.533 -10.973  1.00  0.83           H  
ATOM    509  HG2 GLU A  33      -0.535  -3.193 -12.463  1.00  0.90           H  
ATOM    510  HG3 GLU A  33      -2.123  -3.801 -12.958  1.00  0.95           H  
ATOM    511  N   ALA A  34      -1.438  -1.811  -8.271  1.00  0.36           N  
ATOM    512  CA  ALA A  34      -1.860  -1.120  -7.068  1.00  0.46           C  
ATOM    513  C   ALA A  34      -1.501   0.350  -7.225  1.00  0.45           C  
ATOM    514  O   ALA A  34      -0.411   0.636  -7.724  1.00  0.49           O  
ATOM    515  CB  ALA A  34      -1.142  -1.732  -5.867  1.00  0.66           C  
ATOM    516  H   ALA A  34      -0.713  -1.367  -8.819  1.00  0.45           H  
ATOM    517  HA  ALA A  34      -2.939  -1.219  -6.962  1.00  0.50           H  
ATOM    518  HB1 ALA A  34      -0.064  -1.695  -6.031  1.00  1.14           H  
ATOM    519  HB2 ALA A  34      -1.376  -1.179  -4.958  1.00  1.89           H  
ATOM    520  HB3 ALA A  34      -1.457  -2.768  -5.750  1.00  1.75           H  
ATOM    521  N   ILE A  35      -2.399   1.265  -6.836  1.00  0.47           N  
ATOM    522  CA  ILE A  35      -2.145   2.700  -6.948  1.00  0.47           C  
ATOM    523  C   ILE A  35      -2.031   3.273  -5.533  1.00  0.41           C  
ATOM    524  O   ILE A  35      -3.040   3.483  -4.857  1.00  0.48           O  
ATOM    525  CB  ILE A  35      -3.217   3.411  -7.800  1.00  0.54           C  
ATOM    526  CG1 ILE A  35      -3.554   2.685  -9.118  1.00  0.74           C  
ATOM    527  CG2 ILE A  35      -2.781   4.857  -8.086  1.00  0.52           C  
ATOM    528  CD1 ILE A  35      -2.377   2.516 -10.088  1.00  1.80           C  
ATOM    529  H   ILE A  35      -3.231   0.948  -6.329  1.00  0.52           H  
ATOM    530  HA  ILE A  35      -1.194   2.877  -7.453  1.00  0.49           H  
ATOM    531  HB  ILE A  35      -4.141   3.467  -7.230  1.00  0.64           H  
ATOM    532 HG12 ILE A  35      -3.962   1.699  -8.895  1.00  2.12           H  
ATOM    533 HG13 ILE A  35      -4.330   3.251  -9.634  1.00  2.15           H  
ATOM    534 HG21 ILE A  35      -2.616   5.391  -7.152  1.00  1.69           H  
ATOM    535 HG22 ILE A  35      -1.850   4.879  -8.652  1.00  1.48           H  
ATOM    536 HG23 ILE A  35      -3.557   5.373  -8.652  1.00  1.44           H  
ATOM    537 HD11 ILE A  35      -1.988   3.483 -10.404  1.00  3.00           H  
ATOM    538 HD12 ILE A  35      -1.576   1.938  -9.633  1.00  3.15           H  
ATOM    539 HD13 ILE A  35      -2.723   1.982 -10.975  1.00  2.16           H  
ATOM    540  N   VAL A  36      -0.798   3.510  -5.081  1.00  0.42           N  
ATOM    541  CA  VAL A  36      -0.512   4.081  -3.774  1.00  0.42           C  
ATOM    542  C   VAL A  36      -0.618   5.606  -3.871  1.00  0.43           C  
ATOM    543  O   VAL A  36       0.128   6.213  -4.634  1.00  0.58           O  
ATOM    544  CB  VAL A  36       0.907   3.667  -3.343  1.00  0.59           C  
ATOM    545  CG1 VAL A  36       1.270   4.306  -2.001  1.00  2.52           C  
ATOM    546  CG2 VAL A  36       1.092   2.151  -3.230  1.00  2.30           C  
ATOM    547  H   VAL A  36      -0.010   3.327  -5.687  1.00  0.51           H  
ATOM    548  HA  VAL A  36      -1.216   3.703  -3.036  1.00  0.56           H  
ATOM    549  HB  VAL A  36       1.612   4.025  -4.089  1.00  2.16           H  
ATOM    550 HG11 VAL A  36       0.531   4.016  -1.253  1.00  3.40           H  
ATOM    551 HG12 VAL A  36       2.257   3.972  -1.686  1.00  3.20           H  
ATOM    552 HG13 VAL A  36       1.297   5.391  -2.091  1.00  3.73           H  
ATOM    553 HG21 VAL A  36       2.133   1.938  -2.999  1.00  2.79           H  
ATOM    554 HG22 VAL A  36       0.498   1.755  -2.417  1.00  3.27           H  
ATOM    555 HG23 VAL A  36       0.824   1.647  -4.159  1.00  3.39           H  
ATOM    556  N   ASN A  37      -1.503   6.235  -3.088  1.00  0.45           N  
ATOM    557  CA  ASN A  37      -1.570   7.688  -2.963  1.00  0.55           C  
ATOM    558  C   ASN A  37      -1.256   8.050  -1.510  1.00  0.85           C  
ATOM    559  O   ASN A  37      -2.128   7.971  -0.645  1.00  2.17           O  
ATOM    560  CB  ASN A  37      -2.943   8.219  -3.394  1.00  0.74           C  
ATOM    561  CG  ASN A  37      -3.284   7.892  -4.842  1.00  0.99           C  
ATOM    562  OD1 ASN A  37      -3.133   8.727  -5.726  1.00  1.46           O  
ATOM    563  ND2 ASN A  37      -3.779   6.684  -5.095  1.00  1.96           N  
ATOM    564  H   ASN A  37      -2.151   5.705  -2.510  1.00  0.48           H  
ATOM    565  HA  ASN A  37      -0.835   8.173  -3.607  1.00  0.57           H  
ATOM    566  HB2 ASN A  37      -3.725   7.814  -2.757  1.00  0.91           H  
ATOM    567  HB3 ASN A  37      -2.938   9.305  -3.284  1.00  0.82           H  
ATOM    568 HD21 ASN A  37      -3.849   5.991  -4.362  1.00  2.77           H  
ATOM    569 HD22 ASN A  37      -4.031   6.459  -6.045  1.00  2.18           H  
ATOM    570  N   PHE A  38       0.003   8.412  -1.251  1.00  1.08           N  
ATOM    571  CA  PHE A  38       0.512   8.830   0.055  1.00  1.20           C  
ATOM    572  C   PHE A  38       0.200  10.309   0.317  1.00  1.30           C  
ATOM    573  O   PHE A  38      -0.631  10.915  -0.360  1.00  2.20           O  
ATOM    574  CB  PHE A  38       2.025   8.512   0.116  1.00  1.56           C  
ATOM    575  CG  PHE A  38       2.389   7.154   0.692  1.00  1.60           C  
ATOM    576  CD1 PHE A  38       1.490   6.074   0.623  1.00  2.19           C  
ATOM    577  CD2 PHE A  38       3.620   6.985   1.356  1.00  3.10           C  
ATOM    578  CE1 PHE A  38       1.835   4.831   1.174  1.00  2.27           C  
ATOM    579  CE2 PHE A  38       3.963   5.739   1.906  1.00  3.37           C  
ATOM    580  CZ  PHE A  38       3.083   4.654   1.789  1.00  2.18           C  
ATOM    581  H   PHE A  38       0.640   8.443  -2.033  1.00  2.06           H  
ATOM    582  HA  PHE A  38      -0.003   8.289   0.850  1.00  1.07           H  
ATOM    583  HB2 PHE A  38       2.445   8.587  -0.886  1.00  1.65           H  
ATOM    584  HB3 PHE A  38       2.557   9.247   0.715  1.00  1.92           H  
ATOM    585  HD1 PHE A  38       0.522   6.176   0.156  1.00  3.55           H  
ATOM    586  HD2 PHE A  38       4.324   7.801   1.436  1.00  4.48           H  
ATOM    587  HE1 PHE A  38       1.115   4.032   1.161  1.00  3.49           H  
ATOM    588  HE2 PHE A  38       4.889   5.618   2.443  1.00  4.87           H  
ATOM    589  HZ  PHE A  38       3.327   3.711   2.257  1.00  2.48           H  
ATOM    590  N   GLY A  39       0.840  10.894   1.335  1.00  1.58           N  
ATOM    591  CA  GLY A  39       0.666  12.290   1.697  1.00  1.68           C  
ATOM    592  C   GLY A  39      -0.579  12.431   2.560  1.00  1.63           C  
ATOM    593  O   GLY A  39      -0.479  12.758   3.739  1.00  2.34           O  
ATOM    594  H   GLY A  39       1.417  10.333   1.942  1.00  2.35           H  
ATOM    595  HA2 GLY A  39       1.538  12.621   2.262  1.00  1.83           H  
ATOM    596  HA3 GLY A  39       0.575  12.914   0.806  1.00  1.75           H  
ATOM    597  N   ALA A  40      -1.741  12.153   1.970  1.00  1.38           N  
ATOM    598  CA  ALA A  40      -3.032  12.205   2.643  1.00  1.20           C  
ATOM    599  C   ALA A  40      -4.089  11.632   1.703  1.00  0.99           C  
ATOM    600  O   ALA A  40      -4.870  12.385   1.125  1.00  1.84           O  
ATOM    601  CB  ALA A  40      -3.370  13.653   3.031  1.00  1.94           C  
ATOM    602  H   ALA A  40      -1.711  11.863   0.996  1.00  1.74           H  
ATOM    603  HA  ALA A  40      -2.998  11.597   3.549  1.00  1.37           H  
ATOM    604  HB1 ALA A  40      -2.672  14.027   3.777  1.00  2.61           H  
ATOM    605  HB2 ALA A  40      -3.329  14.297   2.152  1.00  2.75           H  
ATOM    606  HB3 ALA A  40      -4.376  13.692   3.452  1.00  2.48           H  
ATOM    607  N   SER A  41      -4.094  10.312   1.496  1.00  0.67           N  
ATOM    608  CA  SER A  41      -5.033   9.669   0.589  1.00  1.23           C  
ATOM    609  C   SER A  41      -5.216   8.192   0.957  1.00  0.66           C  
ATOM    610  O   SER A  41      -5.710   7.889   2.043  1.00  0.58           O  
ATOM    611  CB  SER A  41      -4.636   9.939  -0.874  1.00  2.30           C  
ATOM    612  OG  SER A  41      -5.094  11.204  -1.306  1.00  2.88           O  
ATOM    613  H   SER A  41      -3.486   9.706   2.034  1.00  0.94           H  
ATOM    614  HA  SER A  41      -6.022  10.103   0.733  1.00  1.91           H  
ATOM    615  HB2 SER A  41      -3.553   9.904  -0.984  1.00  2.47           H  
ATOM    616  HB3 SER A  41      -5.097   9.212  -1.538  1.00  2.89           H  
ATOM    617  HG  SER A  41      -4.967  11.847  -0.596  1.00  2.82           H  
ATOM    618  N   LYS A  42      -4.932   7.276   0.030  1.00  0.53           N  
ATOM    619  CA  LYS A  42      -5.343   5.886   0.110  1.00  0.26           C  
ATOM    620  C   LYS A  42      -4.496   5.034  -0.834  1.00  0.31           C  
ATOM    621  O   LYS A  42      -3.823   5.568  -1.716  1.00  0.62           O  
ATOM    622  CB  LYS A  42      -6.855   5.775  -0.133  1.00  0.74           C  
ATOM    623  CG  LYS A  42      -7.338   6.380  -1.463  1.00  1.18           C  
ATOM    624  CD  LYS A  42      -8.666   7.132  -1.276  1.00  1.89           C  
ATOM    625  CE  LYS A  42      -9.779   6.235  -0.707  1.00  3.18           C  
ATOM    626  NZ  LYS A  42     -10.993   6.993  -0.347  1.00  4.13           N  
ATOM    627  H   LYS A  42      -4.312   7.516  -0.734  1.00  0.75           H  
ATOM    628  HA  LYS A  42      -5.160   5.534   1.123  1.00  0.44           H  
ATOM    629  HB2 LYS A  42      -7.162   4.731  -0.079  1.00  1.09           H  
ATOM    630  HB3 LYS A  42      -7.332   6.304   0.692  1.00  0.76           H  
ATOM    631  HG2 LYS A  42      -6.610   7.089  -1.853  1.00  1.25           H  
ATOM    632  HG3 LYS A  42      -7.448   5.588  -2.204  1.00  1.81           H  
ATOM    633  HD2 LYS A  42      -8.475   7.968  -0.600  1.00  2.49           H  
ATOM    634  HD3 LYS A  42      -8.969   7.535  -2.244  1.00  1.95           H  
ATOM    635  HE2 LYS A  42     -10.041   5.457  -1.426  1.00  3.42           H  
ATOM    636  HE3 LYS A  42      -9.445   5.745   0.209  1.00  4.00           H  
ATOM    637  HZ1 LYS A  42     -11.517   7.305  -1.150  1.00  4.28           H  
ATOM    638  HZ2 LYS A  42     -11.573   6.371   0.222  1.00  4.93           H  
ATOM    639  HZ3 LYS A  42     -10.773   7.765   0.264  1.00  4.50           H  
ATOM    640  N   ILE A  43      -4.531   3.718  -0.651  1.00  0.20           N  
ATOM    641  CA  ILE A  43      -3.782   2.747  -1.428  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.780   1.794  -2.086  1.00  0.19           C  
ATOM    643  O   ILE A  43      -5.476   1.043  -1.400  1.00  0.19           O  
ATOM    644  CB  ILE A  43      -2.715   2.084  -0.530  1.00  0.22           C  
ATOM    645  CG1 ILE A  43      -1.866   1.005  -1.229  1.00  0.32           C  
ATOM    646  CG2 ILE A  43      -3.249   1.590   0.818  1.00  0.25           C  
ATOM    647  CD1 ILE A  43      -2.541  -0.337  -1.501  1.00  0.76           C  
ATOM    648  H   ILE A  43      -5.138   3.344   0.072  1.00  0.33           H  
ATOM    649  HA  ILE A  43      -3.246   3.257  -2.225  1.00  0.23           H  
ATOM    650  HB  ILE A  43      -2.012   2.883  -0.285  1.00  0.29           H  
ATOM    651 HG12 ILE A  43      -1.543   1.401  -2.189  1.00  0.66           H  
ATOM    652 HG13 ILE A  43      -0.992   0.791  -0.606  1.00  0.41           H  
ATOM    653 HG21 ILE A  43      -3.628   2.419   1.411  1.00  1.47           H  
ATOM    654 HG22 ILE A  43      -4.045   0.863   0.681  1.00  1.33           H  
ATOM    655 HG23 ILE A  43      -2.431   1.134   1.369  1.00  1.54           H  
ATOM    656 HD11 ILE A  43      -3.086  -0.692  -0.633  1.00  1.72           H  
ATOM    657 HD12 ILE A  43      -3.222  -0.245  -2.339  1.00  1.93           H  
ATOM    658 HD13 ILE A  43      -1.778  -1.069  -1.764  1.00  1.82           H  
ATOM    659  N   THR A  44      -4.876   1.861  -3.417  1.00  0.27           N  
ATOM    660  CA  THR A  44      -5.670   0.942  -4.217  1.00  0.31           C  
ATOM    661  C   THR A  44      -4.835  -0.267  -4.587  1.00  0.33           C  
ATOM    662  O   THR A  44      -3.635  -0.152  -4.811  1.00  0.34           O  
ATOM    663  CB  THR A  44      -6.181   1.623  -5.484  1.00  0.40           C  
ATOM    664  OG1 THR A  44      -7.079   2.633  -5.135  1.00  0.56           O  
ATOM    665  CG2 THR A  44      -6.890   0.679  -6.468  1.00  0.37           C  
ATOM    666  H   THR A  44      -4.284   2.517  -3.917  1.00  0.34           H  
ATOM    667  HA  THR A  44      -6.531   0.614  -3.645  1.00  0.30           H  
ATOM    668  HB  THR A  44      -5.358   2.097  -5.997  1.00  0.53           H  
ATOM    669  HG1 THR A  44      -7.539   2.828  -5.947  1.00  1.59           H  
ATOM    670 HG21 THR A  44      -6.188  -0.036  -6.897  1.00  1.46           H  
ATOM    671 HG22 THR A  44      -7.693   0.140  -5.964  1.00  1.50           H  
ATOM    672 HG23 THR A  44      -7.313   1.250  -7.295  1.00  1.57           H  
ATOM    673  N   VAL A  45      -5.509  -1.403  -4.694  1.00  0.42           N  
ATOM    674  CA  VAL A  45      -4.986  -2.713  -5.024  1.00  0.42           C  
ATOM    675  C   VAL A  45      -5.920  -3.274  -6.097  1.00  0.44           C  
ATOM    676  O   VAL A  45      -7.136  -3.088  -6.016  1.00  0.48           O  
ATOM    677  CB  VAL A  45      -5.021  -3.577  -3.757  1.00  0.54           C  
ATOM    678  CG1 VAL A  45      -4.501  -4.995  -4.009  1.00  0.48           C  
ATOM    679  CG2 VAL A  45      -4.206  -2.960  -2.615  1.00  1.05           C  
ATOM    680  H   VAL A  45      -6.519  -1.338  -4.593  1.00  0.52           H  
ATOM    681  HA  VAL A  45      -3.967  -2.648  -5.403  1.00  0.38           H  
ATOM    682  HB  VAL A  45      -6.059  -3.619  -3.442  1.00  0.86           H  
ATOM    683 HG11 VAL A  45      -5.080  -5.495  -4.786  1.00  1.69           H  
ATOM    684 HG12 VAL A  45      -3.457  -4.939  -4.307  1.00  1.80           H  
ATOM    685 HG13 VAL A  45      -4.575  -5.581  -3.093  1.00  1.41           H  
ATOM    686 HG21 VAL A  45      -4.680  -2.040  -2.277  1.00  2.30           H  
ATOM    687 HG22 VAL A  45      -4.162  -3.648  -1.770  1.00  1.82           H  
ATOM    688 HG23 VAL A  45      -3.192  -2.752  -2.958  1.00  1.34           H  
ATOM    689  N   THR A  46      -5.381  -3.903  -7.142  1.00  0.46           N  
ATOM    690  CA  THR A  46      -6.150  -4.470  -8.241  1.00  0.56           C  
ATOM    691  C   THR A  46      -5.441  -5.704  -8.707  1.00  0.59           C  
ATOM    692  O   THR A  46      -4.446  -5.624  -9.408  1.00  0.99           O  
ATOM    693  CB  THR A  46      -6.299  -3.459  -9.383  1.00  0.60           C  
ATOM    694  OG1 THR A  46      -6.977  -2.404  -8.778  1.00  0.60           O  
ATOM    695  CG2 THR A  46      -7.155  -3.990 -10.536  1.00  0.74           C  
ATOM    696  H   THR A  46      -4.372  -3.967  -7.221  1.00  0.43           H  
ATOM    697  HA  THR A  46      -7.140  -4.751  -7.884  1.00  0.64           H  
ATOM    698  HB  THR A  46      -5.325  -3.127  -9.749  1.00  0.57           H  
ATOM    699  HG1 THR A  46      -7.134  -2.767  -7.901  1.00  0.51           H  
ATOM    700 HG21 THR A  46      -7.334  -3.186 -11.252  1.00  1.74           H  
ATOM    701 HG22 THR A  46      -6.639  -4.803 -11.049  1.00  1.44           H  
ATOM    702 HG23 THR A  46      -8.112  -4.352 -10.160  1.00  1.66           H  
ATOM    703  N   GLY A  47      -5.922  -6.859  -8.303  1.00  0.44           N  
ATOM    704  CA  GLY A  47      -5.234  -8.063  -8.710  1.00  0.43           C  
ATOM    705  C   GLY A  47      -5.923  -9.280  -8.120  1.00  0.38           C  
ATOM    706  O   GLY A  47      -6.985  -9.670  -8.591  1.00  0.48           O  
ATOM    707  H   GLY A  47      -6.800  -6.858  -7.789  1.00  0.60           H  
ATOM    708  HA2 GLY A  47      -5.190  -8.084  -9.798  1.00  0.41           H  
ATOM    709  HA3 GLY A  47      -4.210  -7.986  -8.352  1.00  0.52           H  
ATOM    710  N   GLU A  48      -5.330  -9.829  -7.060  1.00  0.33           N  
ATOM    711  CA  GLU A  48      -5.883 -10.900  -6.244  1.00  0.33           C  
ATOM    712  C   GLU A  48      -5.111 -10.941  -4.914  1.00  0.39           C  
ATOM    713  O   GLU A  48      -4.708 -11.997  -4.431  1.00  0.50           O  
ATOM    714  CB  GLU A  48      -5.837 -12.231  -7.019  1.00  0.38           C  
ATOM    715  CG  GLU A  48      -6.931 -13.203  -6.555  1.00  0.51           C  
ATOM    716  CD  GLU A  48      -6.857 -14.531  -7.298  1.00  1.28           C  
ATOM    717  OE1 GLU A  48      -6.873 -14.487  -8.547  1.00  2.44           O  
ATOM    718  OE2 GLU A  48      -6.785 -15.569  -6.605  1.00  2.21           O  
ATOM    719  H   GLU A  48      -4.422  -9.480  -6.798  1.00  0.38           H  
ATOM    720  HA  GLU A  48      -6.922 -10.649  -6.025  1.00  0.33           H  
ATOM    721  HB2 GLU A  48      -6.006 -12.057  -8.082  1.00  0.40           H  
ATOM    722  HB3 GLU A  48      -4.857 -12.699  -6.909  1.00  0.45           H  
ATOM    723  HG2 GLU A  48      -6.831 -13.391  -5.486  1.00  1.05           H  
ATOM    724  HG3 GLU A  48      -7.911 -12.764  -6.749  1.00  0.87           H  
ATOM    725  N   ALA A  49      -4.883  -9.762  -4.320  1.00  0.43           N  
ATOM    726  CA  ALA A  49      -4.179  -9.602  -3.053  1.00  0.55           C  
ATOM    727  C   ALA A  49      -4.919  -8.601  -2.168  1.00  0.42           C  
ATOM    728  O   ALA A  49      -5.829  -7.912  -2.632  1.00  0.32           O  
ATOM    729  CB  ALA A  49      -2.742  -9.143  -3.322  1.00  0.71           C  
ATOM    730  H   ALA A  49      -5.273  -8.927  -4.733  1.00  0.42           H  
ATOM    731  HA  ALA A  49      -4.147 -10.552  -2.518  1.00  0.71           H  
ATOM    732  HB1 ALA A  49      -2.752  -8.208  -3.879  1.00  1.73           H  
ATOM    733  HB2 ALA A  49      -2.210  -8.990  -2.385  1.00  1.30           H  
ATOM    734  HB3 ALA A  49      -2.221  -9.904  -3.901  1.00  1.44           H  
ATOM    735  N   SER A  50      -4.510  -8.516  -0.898  1.00  0.51           N  
ATOM    736  CA  SER A  50      -5.103  -7.648   0.105  1.00  0.47           C  
ATOM    737  C   SER A  50      -4.017  -6.875   0.833  1.00  0.40           C  
ATOM    738  O   SER A  50      -2.830  -7.163   0.686  1.00  0.47           O  
ATOM    739  CB  SER A  50      -5.900  -8.485   1.109  1.00  0.49           C  
ATOM    740  OG  SER A  50      -7.125  -8.885   0.529  1.00  0.64           O  
ATOM    741  H   SER A  50      -3.687  -9.024  -0.610  1.00  0.68           H  
ATOM    742  HA  SER A  50      -5.749  -6.917  -0.376  1.00  0.55           H  
ATOM    743  HB2 SER A  50      -5.308  -9.353   1.407  1.00  0.48           H  
ATOM    744  HB3 SER A  50      -6.117  -7.902   2.005  1.00  0.51           H  
ATOM    745  HG  SER A  50      -7.641  -8.098   0.322  1.00  1.43           H  
ATOM    746  N   ILE A  51      -4.435  -5.890   1.635  1.00  0.36           N  
ATOM    747  CA  ILE A  51      -3.498  -5.007   2.281  1.00  0.35           C  
ATOM    748  C   ILE A  51      -2.552  -5.738   3.215  1.00  0.32           C  
ATOM    749  O   ILE A  51      -1.438  -5.274   3.357  1.00  0.40           O  
ATOM    750  CB  ILE A  51      -4.213  -3.843   2.978  1.00  0.36           C  
ATOM    751  CG1 ILE A  51      -3.297  -2.631   3.023  1.00  0.46           C  
ATOM    752  CG2 ILE A  51      -4.686  -4.185   4.398  1.00  0.43           C  
ATOM    753  CD1 ILE A  51      -3.129  -1.946   1.663  1.00  1.74           C  
ATOM    754  H   ILE A  51      -5.410  -5.646   1.707  1.00  0.39           H  
ATOM    755  HA  ILE A  51      -2.882  -4.618   1.475  1.00  0.40           H  
ATOM    756  HB  ILE A  51      -5.064  -3.519   2.405  1.00  0.37           H  
ATOM    757 HG12 ILE A  51      -3.763  -1.920   3.692  1.00  0.80           H  
ATOM    758 HG13 ILE A  51      -2.338  -2.943   3.423  1.00  1.32           H  
ATOM    759 HG21 ILE A  51      -5.306  -3.372   4.780  1.00  1.55           H  
ATOM    760 HG22 ILE A  51      -5.278  -5.100   4.387  1.00  1.49           H  
ATOM    761 HG23 ILE A  51      -3.830  -4.304   5.067  1.00  1.85           H  
ATOM    762 HD11 ILE A  51      -2.736  -2.612   0.899  1.00  2.64           H  
ATOM    763 HD12 ILE A  51      -4.093  -1.568   1.329  1.00  2.59           H  
ATOM    764 HD13 ILE A  51      -2.436  -1.114   1.762  1.00  2.24           H  
ATOM    765  N   GLN A  52      -2.959  -6.846   3.842  1.00  0.32           N  
ATOM    766  CA  GLN A  52      -2.112  -7.629   4.744  1.00  0.35           C  
ATOM    767  C   GLN A  52      -0.656  -7.688   4.257  1.00  0.36           C  
ATOM    768  O   GLN A  52       0.269  -7.321   4.982  1.00  0.39           O  
ATOM    769  CB  GLN A  52      -2.706  -9.037   4.897  1.00  0.41           C  
ATOM    770  CG  GLN A  52      -4.015  -9.067   5.701  1.00  0.49           C  
ATOM    771  CD  GLN A  52      -3.767  -8.988   7.206  1.00  1.71           C  
ATOM    772  OE1 GLN A  52      -3.726 -10.012   7.880  1.00  2.24           O  
ATOM    773  NE2 GLN A  52      -3.600  -7.786   7.749  1.00  2.75           N  
ATOM    774  H   GLN A  52      -3.899  -7.160   3.669  1.00  0.36           H  
ATOM    775  HA  GLN A  52      -2.093  -7.135   5.714  1.00  0.38           H  
ATOM    776  HB2 GLN A  52      -2.905  -9.443   3.906  1.00  0.42           H  
ATOM    777  HB3 GLN A  52      -1.980  -9.687   5.389  1.00  0.46           H  
ATOM    778  HG2 GLN A  52      -4.689  -8.271   5.387  1.00  1.06           H  
ATOM    779  HG3 GLN A  52      -4.505 -10.022   5.501  1.00  1.20           H  
ATOM    780 HE21 GLN A  52      -3.608  -6.943   7.195  1.00  2.86           H  
ATOM    781 HE22 GLN A  52      -3.358  -7.718   8.728  1.00  3.70           H  
ATOM    782  N   GLN A  53      -0.454  -8.090   3.002  1.00  0.38           N  
ATOM    783  CA  GLN A  53       0.877  -8.113   2.409  1.00  0.42           C  
ATOM    784  C   GLN A  53       1.545  -6.725   2.391  1.00  0.38           C  
ATOM    785  O   GLN A  53       2.713  -6.578   2.748  1.00  0.41           O  
ATOM    786  CB  GLN A  53       0.804  -8.713   1.010  1.00  0.52           C  
ATOM    787  CG  GLN A  53       0.351 -10.175   1.078  1.00  0.74           C  
ATOM    788  CD  GLN A  53      -1.136 -10.310   0.789  1.00  1.85           C  
ATOM    789  OE1 GLN A  53      -1.985  -9.996   1.617  1.00  3.80           O  
ATOM    790  NE2 GLN A  53      -1.453 -10.771  -0.411  1.00  1.96           N  
ATOM    791  H   GLN A  53      -1.252  -8.411   2.455  1.00  0.48           H  
ATOM    792  HA  GLN A  53       1.493  -8.804   2.978  1.00  0.48           H  
ATOM    793  HB2 GLN A  53       0.111  -8.131   0.402  1.00  0.46           H  
ATOM    794  HB3 GLN A  53       1.803  -8.677   0.576  1.00  0.60           H  
ATOM    795  HG2 GLN A  53       0.910 -10.735   0.329  1.00  1.82           H  
ATOM    796  HG3 GLN A  53       0.572 -10.617   2.049  1.00  2.34           H  
ATOM    797 HE21 GLN A  53      -0.703 -10.977  -1.049  1.00  1.82           H  
ATOM    798 HE22 GLN A  53      -2.413 -10.968  -0.631  1.00  3.22           H  
ATOM    799  N   VAL A  54       0.807  -5.699   1.960  1.00  0.34           N  
ATOM    800  CA  VAL A  54       1.303  -4.328   1.863  1.00  0.34           C  
ATOM    801  C   VAL A  54       1.675  -3.800   3.253  1.00  0.38           C  
ATOM    802  O   VAL A  54       2.704  -3.154   3.421  1.00  0.44           O  
ATOM    803  CB  VAL A  54       0.266  -3.413   1.173  1.00  0.35           C  
ATOM    804  CG1 VAL A  54       0.846  -2.010   0.944  1.00  0.38           C  
ATOM    805  CG2 VAL A  54      -0.232  -4.035  -0.141  1.00  0.34           C  
ATOM    806  H   VAL A  54      -0.188  -5.848   1.852  1.00  0.34           H  
ATOM    807  HA  VAL A  54       2.201  -4.354   1.242  1.00  0.34           H  
ATOM    808  HB  VAL A  54      -0.604  -3.260   1.807  1.00  0.38           H  
ATOM    809 HG11 VAL A  54       0.982  -1.508   1.902  1.00  1.68           H  
ATOM    810 HG12 VAL A  54       1.812  -2.065   0.446  1.00  1.70           H  
ATOM    811 HG13 VAL A  54       0.158  -1.416   0.343  1.00  1.38           H  
ATOM    812 HG21 VAL A  54      -0.828  -3.311  -0.697  1.00  1.47           H  
ATOM    813 HG22 VAL A  54       0.608  -4.358  -0.752  1.00  1.64           H  
ATOM    814 HG23 VAL A  54      -0.860  -4.901   0.066  1.00  1.55           H  
ATOM    815  N   GLU A  55       0.831  -4.078   4.245  1.00  0.42           N  
ATOM    816  CA  GLU A  55       0.972  -3.719   5.636  1.00  0.44           C  
ATOM    817  C   GLU A  55       2.259  -4.343   6.176  1.00  0.36           C  
ATOM    818  O   GLU A  55       3.123  -3.626   6.678  1.00  0.34           O  
ATOM    819  CB  GLU A  55      -0.285  -4.208   6.367  1.00  0.55           C  
ATOM    820  CG  GLU A  55      -0.365  -3.686   7.802  1.00  0.63           C  
ATOM    821  CD  GLU A  55      -0.475  -4.839   8.790  1.00  1.70           C  
ATOM    822  OE1 GLU A  55      -1.618  -5.307   8.986  1.00  2.26           O  
ATOM    823  OE2 GLU A  55       0.591  -5.260   9.285  1.00  3.07           O  
ATOM    824  H   GLU A  55       0.031  -4.646   4.034  1.00  0.45           H  
ATOM    825  HA  GLU A  55       1.014  -2.632   5.708  1.00  0.51           H  
ATOM    826  HB2 GLU A  55      -1.172  -3.863   5.836  1.00  0.80           H  
ATOM    827  HB3 GLU A  55      -0.303  -5.298   6.383  1.00  0.57           H  
ATOM    828  HG2 GLU A  55       0.518  -3.095   8.041  1.00  1.02           H  
ATOM    829  HG3 GLU A  55      -1.245  -3.051   7.900  1.00  1.21           H  
ATOM    830  N   GLN A  56       2.420  -5.662   5.992  1.00  0.40           N  
ATOM    831  CA  GLN A  56       3.654  -6.357   6.329  1.00  0.42           C  
ATOM    832  C   GLN A  56       4.840  -5.633   5.695  1.00  0.37           C  
ATOM    833  O   GLN A  56       5.797  -5.289   6.383  1.00  0.40           O  
ATOM    834  CB  GLN A  56       3.582  -7.824   5.881  1.00  0.49           C  
ATOM    835  CG  GLN A  56       4.812  -8.603   6.367  1.00  0.55           C  
ATOM    836  CD  GLN A  56       4.846 -10.042   5.858  1.00  1.73           C  
ATOM    837  OE1 GLN A  56       3.897 -10.531   5.254  1.00  2.95           O  
ATOM    838  NE2 GLN A  56       5.957 -10.737   6.091  1.00  2.50           N  
ATOM    839  H   GLN A  56       1.661  -6.203   5.588  1.00  0.43           H  
ATOM    840  HA  GLN A  56       3.768  -6.327   7.415  1.00  0.45           H  
ATOM    841  HB2 GLN A  56       2.685  -8.286   6.296  1.00  0.60           H  
ATOM    842  HB3 GLN A  56       3.532  -7.878   4.794  1.00  0.48           H  
ATOM    843  HG2 GLN A  56       5.719  -8.109   6.018  1.00  1.63           H  
ATOM    844  HG3 GLN A  56       4.812  -8.612   7.457  1.00  1.62           H  
ATOM    845 HE21 GLN A  56       6.731 -10.320   6.584  1.00  2.60           H  
ATOM    846 HE22 GLN A  56       6.005 -11.687   5.757  1.00  3.59           H  
ATOM    847  N   ALA A  57       4.787  -5.378   4.386  1.00  0.36           N  
ATOM    848  CA  ALA A  57       5.847  -4.658   3.705  1.00  0.43           C  
ATOM    849  C   ALA A  57       6.089  -3.292   4.367  1.00  0.41           C  
ATOM    850  O   ALA A  57       7.231  -2.896   4.582  1.00  0.49           O  
ATOM    851  CB  ALA A  57       5.515  -4.550   2.214  1.00  0.59           C  
ATOM    852  H   ALA A  57       3.989  -5.685   3.838  1.00  0.38           H  
ATOM    853  HA  ALA A  57       6.759  -5.251   3.799  1.00  0.54           H  
ATOM    854  HB1 ALA A  57       5.022  -5.457   1.865  1.00  1.70           H  
ATOM    855  HB2 ALA A  57       4.876  -3.691   2.008  1.00  1.18           H  
ATOM    856  HB3 ALA A  57       6.450  -4.459   1.671  1.00  1.61           H  
ATOM    857  N   GLY A  58       5.012  -2.598   4.741  1.00  0.41           N  
ATOM    858  CA  GLY A  58       5.005  -1.326   5.437  1.00  0.45           C  
ATOM    859  C   GLY A  58       5.630  -1.380   6.829  1.00  0.45           C  
ATOM    860  O   GLY A  58       5.826  -0.329   7.441  1.00  0.38           O  
ATOM    861  H   GLY A  58       4.094  -2.998   4.581  1.00  0.41           H  
ATOM    862  HA2 GLY A  58       5.528  -0.580   4.838  1.00  0.50           H  
ATOM    863  HA3 GLY A  58       3.963  -1.030   5.550  1.00  0.46           H  
ATOM    864  N   ALA A  59       5.996  -2.566   7.331  1.00  0.57           N  
ATOM    865  CA  ALA A  59       6.764  -2.707   8.559  1.00  0.55           C  
ATOM    866  C   ALA A  59       7.985  -1.784   8.583  1.00  0.53           C  
ATOM    867  O   ALA A  59       8.427  -1.419   9.666  1.00  0.55           O  
ATOM    868  CB  ALA A  59       7.186  -4.163   8.766  1.00  0.69           C  
ATOM    869  H   ALA A  59       5.759  -3.420   6.832  1.00  0.69           H  
ATOM    870  HA  ALA A  59       6.116  -2.429   9.392  1.00  0.51           H  
ATOM    871  HB1 ALA A  59       6.302  -4.798   8.841  1.00  1.18           H  
ATOM    872  HB2 ALA A  59       7.807  -4.495   7.933  1.00  1.75           H  
ATOM    873  HB3 ALA A  59       7.758  -4.250   9.691  1.00  1.90           H  
ATOM    874  N   PHE A  60       8.514  -1.371   7.423  1.00  0.54           N  
ATOM    875  CA  PHE A  60       9.594  -0.394   7.374  1.00  0.57           C  
ATOM    876  C   PHE A  60       9.273   0.915   8.124  1.00  0.50           C  
ATOM    877  O   PHE A  60      10.182   1.479   8.726  1.00  0.59           O  
ATOM    878  CB  PHE A  60      10.075  -0.165   5.931  1.00  0.61           C  
ATOM    879  CG  PHE A  60       9.101   0.507   4.978  1.00  0.48           C  
ATOM    880  CD1 PHE A  60       8.940   1.902   5.027  1.00  2.09           C  
ATOM    881  CD2 PHE A  60       8.512  -0.215   3.923  1.00  1.68           C  
ATOM    882  CE1 PHE A  60       8.127   2.559   4.087  1.00  2.04           C  
ATOM    883  CE2 PHE A  60       7.710   0.443   2.973  1.00  1.77           C  
ATOM    884  CZ  PHE A  60       7.510   1.831   3.059  1.00  0.52           C  
ATOM    885  H   PHE A  60       8.122  -1.713   6.555  1.00  0.54           H  
ATOM    886  HA  PHE A  60      10.436  -0.845   7.901  1.00  0.66           H  
ATOM    887  HB2 PHE A  60      10.970   0.458   5.986  1.00  0.71           H  
ATOM    888  HB3 PHE A  60      10.379  -1.129   5.521  1.00  0.73           H  
ATOM    889  HD1 PHE A  60       9.467   2.473   5.776  1.00  3.52           H  
ATOM    890  HD2 PHE A  60       8.730  -1.262   3.801  1.00  3.06           H  
ATOM    891  HE1 PHE A  60       7.994   3.629   4.147  1.00  3.41           H  
ATOM    892  HE2 PHE A  60       7.261  -0.109   2.161  1.00  3.20           H  
ATOM    893  HZ  PHE A  60       6.910   2.346   2.322  1.00  0.60           H  
ATOM    894  N   GLU A  61       8.019   1.394   8.094  1.00  0.41           N  
ATOM    895  CA  GLU A  61       7.582   2.593   8.828  1.00  0.41           C  
ATOM    896  C   GLU A  61       6.425   2.314   9.807  1.00  0.37           C  
ATOM    897  O   GLU A  61       6.045   3.206  10.562  1.00  0.53           O  
ATOM    898  CB  GLU A  61       7.217   3.736   7.861  1.00  0.54           C  
ATOM    899  CG  GLU A  61       8.430   4.522   7.335  1.00  0.97           C  
ATOM    900  CD  GLU A  61       8.257   6.025   7.521  1.00  1.13           C  
ATOM    901  OE1 GLU A  61       8.598   6.506   8.622  1.00  2.35           O  
ATOM    902  OE2 GLU A  61       7.785   6.662   6.551  1.00  2.14           O  
ATOM    903  H   GLU A  61       7.323   0.877   7.566  1.00  0.38           H  
ATOM    904  HA  GLU A  61       8.388   2.954   9.469  1.00  0.49           H  
ATOM    905  HB2 GLU A  61       6.652   3.352   7.017  1.00  1.14           H  
ATOM    906  HB3 GLU A  61       6.582   4.443   8.396  1.00  1.40           H  
ATOM    907  HG2 GLU A  61       9.350   4.212   7.831  1.00  2.19           H  
ATOM    908  HG3 GLU A  61       8.536   4.365   6.267  1.00  2.01           H  
ATOM    909  N   HIS A  62       5.860   1.101   9.819  1.00  0.29           N  
ATOM    910  CA  HIS A  62       4.806   0.693  10.748  1.00  0.31           C  
ATOM    911  C   HIS A  62       3.492   1.442  10.450  1.00  0.31           C  
ATOM    912  O   HIS A  62       2.950   2.135  11.312  1.00  0.37           O  
ATOM    913  CB  HIS A  62       5.237   0.872  12.222  1.00  0.38           C  
ATOM    914  CG  HIS A  62       6.664   0.521  12.584  1.00  0.44           C  
ATOM    915  ND1 HIS A  62       7.499  -0.377  11.958  1.00  0.54           N  
ATOM    916  CD2 HIS A  62       7.375   1.076  13.616  1.00  0.65           C  
ATOM    917  CE1 HIS A  62       8.677  -0.361  12.601  1.00  0.79           C  
ATOM    918  NE2 HIS A  62       8.650   0.504  13.626  1.00  0.88           N  
ATOM    919  H   HIS A  62       6.136   0.439   9.105  1.00  0.29           H  
ATOM    920  HA  HIS A  62       4.631  -0.371  10.583  1.00  0.33           H  
ATOM    921  HB2 HIS A  62       5.102   1.913  12.513  1.00  0.44           H  
ATOM    922  HB3 HIS A  62       4.573   0.273  12.844  1.00  0.54           H  
ATOM    923  HD1 HIS A  62       7.325  -0.900  11.108  1.00  0.54           H  
ATOM    924  HD2 HIS A  62       7.018   1.832  14.300  1.00  0.72           H  
ATOM    925  HE1 HIS A  62       9.537  -0.952  12.318  1.00  0.96           H  
ATOM    926  N   LEU A  63       2.967   1.317   9.225  1.00  0.30           N  
ATOM    927  CA  LEU A  63       1.759   2.048   8.839  1.00  0.31           C  
ATOM    928  C   LEU A  63       0.495   1.350   9.363  1.00  0.34           C  
ATOM    929  O   LEU A  63       0.567   0.228   9.856  1.00  0.49           O  
ATOM    930  CB  LEU A  63       1.715   2.276   7.322  1.00  0.34           C  
ATOM    931  CG  LEU A  63       2.916   3.050   6.746  1.00  0.49           C  
ATOM    932  CD1 LEU A  63       3.300   4.289   7.565  1.00  1.16           C  
ATOM    933  CD2 LEU A  63       4.162   2.183   6.562  1.00  1.10           C  
ATOM    934  H   LEU A  63       3.404   0.698   8.552  1.00  0.32           H  
ATOM    935  HA  LEU A  63       1.777   3.031   9.311  1.00  0.38           H  
ATOM    936  HB2 LEU A  63       1.615   1.317   6.811  1.00  0.43           H  
ATOM    937  HB3 LEU A  63       0.823   2.863   7.101  1.00  0.56           H  
ATOM    938  HG  LEU A  63       2.619   3.387   5.753  1.00  0.57           H  
ATOM    939 HD11 LEU A  63       4.092   4.823   7.043  1.00  2.10           H  
ATOM    940 HD12 LEU A  63       2.436   4.942   7.686  1.00  1.65           H  
ATOM    941 HD13 LEU A  63       3.679   4.009   8.549  1.00  2.07           H  
ATOM    942 HD21 LEU A  63       4.798   2.629   5.798  1.00  1.66           H  
ATOM    943 HD22 LEU A  63       4.723   2.121   7.490  1.00  2.17           H  
ATOM    944 HD23 LEU A  63       3.877   1.182   6.254  1.00  2.15           H  
ATOM    945  N   LYS A  64      -0.662   2.028   9.283  1.00  0.35           N  
ATOM    946  CA  LYS A  64      -1.911   1.593   9.909  1.00  0.38           C  
ATOM    947  C   LYS A  64      -3.065   1.697   8.907  1.00  0.54           C  
ATOM    948  O   LYS A  64      -3.961   2.528   9.024  1.00  1.17           O  
ATOM    949  CB  LYS A  64      -2.164   2.357  11.222  1.00  0.40           C  
ATOM    950  CG  LYS A  64      -2.261   3.889  11.096  1.00  0.47           C  
ATOM    951  CD  LYS A  64      -0.915   4.617  11.138  1.00  1.77           C  
ATOM    952  CE  LYS A  64      -0.434   4.832  12.583  1.00  2.68           C  
ATOM    953  NZ  LYS A  64       0.829   5.598  12.642  1.00  4.23           N  
ATOM    954  H   LYS A  64      -0.676   2.917   8.803  1.00  0.40           H  
ATOM    955  HA  LYS A  64      -1.841   0.537  10.180  1.00  0.43           H  
ATOM    956  HB2 LYS A  64      -3.113   1.995  11.621  1.00  0.59           H  
ATOM    957  HB3 LYS A  64      -1.387   2.097  11.941  1.00  0.47           H  
ATOM    958  HG2 LYS A  64      -2.752   4.166  10.164  1.00  1.83           H  
ATOM    959  HG3 LYS A  64      -2.896   4.260  11.902  1.00  1.72           H  
ATOM    960  HD2 LYS A  64      -0.170   4.086  10.558  1.00  2.34           H  
ATOM    961  HD3 LYS A  64      -1.079   5.560  10.625  1.00  2.44           H  
ATOM    962  HE2 LYS A  64      -1.200   5.374  13.141  1.00  2.34           H  
ATOM    963  HE3 LYS A  64      -0.278   3.864  13.063  1.00  3.44           H  
ATOM    964  HZ1 LYS A  64       0.710   6.503  12.211  1.00  4.53           H  
ATOM    965  HZ2 LYS A  64       1.100   5.732  13.606  1.00  4.75           H  
ATOM    966  HZ3 LYS A  64       1.569   5.098  12.164  1.00  5.19           H  
ATOM    967  N   ILE A  65      -3.018   0.844   7.891  1.00  0.33           N  
ATOM    968  CA  ILE A  65      -3.934   0.897   6.756  1.00  0.31           C  
ATOM    969  C   ILE A  65      -5.262   0.212   7.111  1.00  0.38           C  
ATOM    970  O   ILE A  65      -5.253  -0.824   7.772  1.00  0.52           O  
ATOM    971  CB  ILE A  65      -3.306   0.258   5.500  1.00  0.32           C  
ATOM    972  CG1 ILE A  65      -1.779   0.420   5.440  1.00  0.35           C  
ATOM    973  CG2 ILE A  65      -4.023   0.790   4.257  1.00  0.33           C  
ATOM    974  CD1 ILE A  65      -1.122  -0.039   4.145  1.00  0.53           C  
ATOM    975  H   ILE A  65      -2.243   0.206   7.902  1.00  0.74           H  
ATOM    976  HA  ILE A  65      -4.116   1.950   6.552  1.00  0.31           H  
ATOM    977  HB  ILE A  65      -3.483  -0.809   5.545  1.00  0.36           H  
ATOM    978 HG12 ILE A  65      -1.498   1.452   5.633  1.00  0.36           H  
ATOM    979 HG13 ILE A  65      -1.362  -0.246   6.191  1.00  0.35           H  
ATOM    980 HG21 ILE A  65      -3.627   0.343   3.350  1.00  1.67           H  
ATOM    981 HG22 ILE A  65      -5.079   0.553   4.327  1.00  1.37           H  
ATOM    982 HG23 ILE A  65      -3.925   1.865   4.194  1.00  1.58           H  
ATOM    983 HD11 ILE A  65      -1.287   0.686   3.350  1.00  1.37           H  
ATOM    984 HD12 ILE A  65      -0.057  -0.169   4.321  1.00  1.46           H  
ATOM    985 HD13 ILE A  65      -1.511  -1.006   3.862  1.00  1.51           H  
ATOM    986  N   ILE A  66      -6.399   0.784   6.686  1.00  0.42           N  
ATOM    987  CA  ILE A  66      -7.740   0.325   7.055  1.00  0.47           C  
ATOM    988  C   ILE A  66      -8.601   0.145   5.789  1.00  0.38           C  
ATOM    989  O   ILE A  66      -8.611   1.037   4.938  1.00  0.34           O  
ATOM    990  CB  ILE A  66      -8.377   1.336   8.034  1.00  0.55           C  
ATOM    991  CG1 ILE A  66      -7.463   1.548   9.259  1.00  0.70           C  
ATOM    992  CG2 ILE A  66      -9.768   0.865   8.487  1.00  0.66           C  
ATOM    993  CD1 ILE A  66      -8.034   2.523  10.293  1.00  1.18           C  
ATOM    994  H   ILE A  66      -6.332   1.640   6.142  1.00  0.45           H  
ATOM    995  HA  ILE A  66      -7.650  -0.623   7.580  1.00  0.58           H  
ATOM    996  HB  ILE A  66      -8.492   2.292   7.519  1.00  0.52           H  
ATOM    997 HG12 ILE A  66      -7.266   0.592   9.744  1.00  1.69           H  
ATOM    998 HG13 ILE A  66      -6.516   1.972   8.931  1.00  1.34           H  
ATOM    999 HG21 ILE A  66     -10.255   1.641   9.077  1.00  1.49           H  
ATOM   1000 HG22 ILE A  66     -10.413   0.663   7.632  1.00  1.62           H  
ATOM   1001 HG23 ILE A  66      -9.679  -0.037   9.093  1.00  2.02           H  
ATOM   1002 HD11 ILE A  66      -8.330   3.451   9.806  1.00  1.76           H  
ATOM   1003 HD12 ILE A  66      -8.888   2.084  10.808  1.00  2.51           H  
ATOM   1004 HD13 ILE A  66      -7.264   2.742  11.034  1.00  2.01           H  
ATOM   1005  N   PRO A  67      -9.335  -0.975   5.635  1.00  0.42           N  
ATOM   1006  CA  PRO A  67     -10.218  -1.207   4.496  1.00  0.49           C  
ATOM   1007  C   PRO A  67     -11.454  -0.302   4.547  1.00  0.59           C  
ATOM   1008  O   PRO A  67     -12.509  -0.696   5.045  1.00  0.89           O  
ATOM   1009  CB  PRO A  67     -10.595  -2.692   4.561  1.00  0.61           C  
ATOM   1010  CG  PRO A  67     -10.495  -3.017   6.049  1.00  0.60           C  
ATOM   1011  CD  PRO A  67      -9.343  -2.131   6.521  1.00  0.52           C  
ATOM   1012  HA  PRO A  67      -9.697  -1.020   3.557  1.00  0.49           H  
ATOM   1013  HB2 PRO A  67     -11.587  -2.900   4.156  1.00  0.71           H  
ATOM   1014  HB3 PRO A  67      -9.859  -3.288   4.024  1.00  0.65           H  
ATOM   1015  HG2 PRO A  67     -11.417  -2.710   6.547  1.00  0.62           H  
ATOM   1016  HG3 PRO A  67     -10.307  -4.076   6.230  1.00  0.69           H  
ATOM   1017  HD2 PRO A  67      -9.504  -1.866   7.566  1.00  0.52           H  
ATOM   1018  HD3 PRO A  67      -8.400  -2.670   6.413  1.00  0.59           H  
ATOM   1019  N   GLU A  68     -11.342   0.905   3.989  1.00  0.55           N  
ATOM   1020  CA  GLU A  68     -12.447   1.798   3.757  1.00  0.75           C  
ATOM   1021  C   GLU A  68     -13.379   1.187   2.702  1.00  1.57           C  
ATOM   1022  O   GLU A  68     -13.189   1.366   1.500  1.00  3.05           O  
ATOM   1023  CB  GLU A  68     -11.841   3.142   3.341  1.00  1.11           C  
ATOM   1024  CG  GLU A  68     -12.925   4.182   3.113  1.00  2.00           C  
ATOM   1025  CD  GLU A  68     -12.338   5.535   2.748  1.00  2.52           C  
ATOM   1026  OE1 GLU A  68     -11.727   5.609   1.660  1.00  3.10           O  
ATOM   1027  OE2 GLU A  68     -12.476   6.479   3.552  1.00  3.18           O  
ATOM   1028  H   GLU A  68     -10.462   1.236   3.633  1.00  0.60           H  
ATOM   1029  HA  GLU A  68     -12.996   1.943   4.689  1.00  0.79           H  
ATOM   1030  HB2 GLU A  68     -11.202   3.501   4.147  1.00  2.14           H  
ATOM   1031  HB3 GLU A  68     -11.255   3.032   2.426  1.00  1.94           H  
ATOM   1032  HG2 GLU A  68     -13.544   3.838   2.289  1.00  2.90           H  
ATOM   1033  HG3 GLU A  68     -13.522   4.252   4.018  1.00  2.96           H  
ATOM   1034  N   LYS A  69     -14.390   0.451   3.163  1.00  1.48           N  
ATOM   1035  CA  LYS A  69     -15.525   0.065   2.338  1.00  2.06           C  
ATOM   1036  C   LYS A  69     -16.300   1.307   1.884  1.00  2.87           C  
ATOM   1037  O   LYS A  69     -16.202   2.373   2.491  1.00  3.51           O  
ATOM   1038  CB  LYS A  69     -16.420  -0.909   3.120  1.00  2.37           C  
ATOM   1039  CG  LYS A  69     -15.868  -2.340   3.045  1.00  3.07           C  
ATOM   1040  CD  LYS A  69     -16.677  -3.152   2.022  1.00  3.88           C  
ATOM   1041  CE  LYS A  69     -16.016  -4.507   1.728  1.00  5.03           C  
ATOM   1042  NZ  LYS A  69     -16.894  -5.382   0.924  1.00  5.75           N  
ATOM   1043  H   LYS A  69     -14.423   0.274   4.157  1.00  2.03           H  
ATOM   1044  HA  LYS A  69     -15.154  -0.430   1.438  1.00  2.59           H  
ATOM   1045  HB2 LYS A  69     -16.472  -0.587   4.161  1.00  2.58           H  
ATOM   1046  HB3 LYS A  69     -17.435  -0.887   2.719  1.00  3.21           H  
ATOM   1047  HG2 LYS A  69     -14.809  -2.318   2.779  1.00  3.91           H  
ATOM   1048  HG3 LYS A  69     -15.961  -2.807   4.028  1.00  3.45           H  
ATOM   1049  HD2 LYS A  69     -17.680  -3.299   2.435  1.00  4.12           H  
ATOM   1050  HD3 LYS A  69     -16.763  -2.579   1.096  1.00  4.44           H  
ATOM   1051  HE2 LYS A  69     -15.084  -4.333   1.185  1.00  5.83           H  
ATOM   1052  HE3 LYS A  69     -15.780  -5.010   2.668  1.00  5.21           H  
ATOM   1053  HZ1 LYS A  69     -17.728  -5.610   1.447  1.00  5.60           H  
ATOM   1054  HZ2 LYS A  69     -17.160  -4.920   0.066  1.00  6.06           H  
ATOM   1055  HZ3 LYS A  69     -16.408  -6.240   0.697  1.00  6.65           H  
ATOM   1056  N   GLU A  70     -17.061   1.144   0.799  1.00  3.73           N  
ATOM   1057  CA  GLU A  70     -17.870   2.169   0.165  1.00  4.90           C  
ATOM   1058  C   GLU A  70     -19.325   1.716   0.286  1.00  5.44           C  
ATOM   1059  O   GLU A  70     -19.610   0.553  -0.006  1.00  5.89           O  
ATOM   1060  CB  GLU A  70     -17.421   2.265  -1.302  1.00  6.02           C  
ATOM   1061  CG  GLU A  70     -17.979   3.480  -2.052  1.00  7.09           C  
ATOM   1062  CD  GLU A  70     -17.600   3.444  -3.532  1.00  8.38           C  
ATOM   1063  OE1 GLU A  70     -16.575   2.799  -3.855  1.00  9.10           O  
ATOM   1064  OE2 GLU A  70     -18.351   4.054  -4.321  1.00  9.12           O  
ATOM   1065  H   GLU A  70     -17.167   0.217   0.418  1.00  3.97           H  
ATOM   1066  HA  GLU A  70     -17.724   3.133   0.654  1.00  5.17           H  
ATOM   1067  HB2 GLU A  70     -16.334   2.333  -1.336  1.00  6.15           H  
ATOM   1068  HB3 GLU A  70     -17.728   1.363  -1.832  1.00  6.59           H  
ATOM   1069  HG2 GLU A  70     -19.068   3.497  -1.976  1.00  7.24           H  
ATOM   1070  HG3 GLU A  70     -17.583   4.397  -1.613  1.00  7.37           H  
ATOM   1071  N   ALA A  71     -20.211   2.623   0.711  1.00  6.02           N  
ATOM   1072  CA  ALA A  71     -21.602   2.337   1.041  1.00  6.98           C  
ATOM   1073  C   ALA A  71     -21.701   1.272   2.140  1.00  7.08           C  
ATOM   1074  O   ALA A  71     -22.693   0.511   2.122  1.00  7.78           O  
ATOM   1075  CB  ALA A  71     -22.395   1.975  -0.223  1.00  8.16           C  
ATOM   1076  OXT ALA A  71     -20.793   1.258   3.002  1.00  7.04           O  
ATOM   1077  H   ALA A  71     -19.863   3.534   0.963  1.00  6.13           H  
ATOM   1078  HA  ALA A  71     -22.035   3.252   1.446  1.00  7.36           H  
ATOM   1079  HB1 ALA A  71     -23.456   1.916   0.019  1.00  8.58           H  
ATOM   1080  HB2 ALA A  71     -22.248   2.740  -0.984  1.00  8.95           H  
ATOM   1081  HB3 ALA A  71     -22.072   1.009  -0.613  1.00  8.33           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.281 -10.688  -8.868  1.00  5.96           N  
ATOM      2  CA  MET A   1     -16.463 -10.288 -10.027  1.00  5.17           C  
ATOM      3  C   MET A   1     -16.029  -8.833  -9.830  1.00  5.17           C  
ATOM      4  O   MET A   1     -16.703  -7.935 -10.327  1.00  6.47           O  
ATOM      5  CB  MET A   1     -17.262 -10.425 -11.337  1.00  6.35           C  
ATOM      6  CG  MET A   1     -17.617 -11.856 -11.758  1.00  6.69           C  
ATOM      7  SD  MET A   1     -18.547 -11.910 -13.314  1.00  8.60           S  
ATOM      8  CE  MET A   1     -18.696 -13.693 -13.564  1.00  9.17           C  
ATOM      9  H1  MET A   1     -18.071 -10.059  -8.808  1.00  6.88           H  
ATOM     10  H2  MET A   1     -17.601 -11.639  -8.967  1.00  6.31           H  
ATOM     11  H3  MET A   1     -16.721 -10.600  -8.030  1.00  5.88           H  
ATOM     12  HA  MET A   1     -15.579 -10.928 -10.082  1.00  4.71           H  
ATOM     13  HB2 MET A   1     -18.190  -9.854 -11.260  1.00  7.27           H  
ATOM     14  HB3 MET A   1     -16.667  -9.992 -12.143  1.00  6.80           H  
ATOM     15  HG2 MET A   1     -16.698 -12.427 -11.893  1.00  6.46           H  
ATOM     16  HG3 MET A   1     -18.229 -12.337 -10.995  1.00  6.67           H  
ATOM     17  HE1 MET A   1     -19.233 -14.136 -12.728  1.00  9.19           H  
ATOM     18  HE2 MET A   1     -19.247 -13.871 -14.486  1.00 10.11           H  
ATOM     19  HE3 MET A   1     -17.703 -14.132 -13.645  1.00  9.10           H  
ATOM     20  N   ALA A   2     -14.970  -8.591  -9.053  1.00  4.31           N  
ATOM     21  CA  ALA A   2     -14.518  -7.244  -8.714  1.00  4.65           C  
ATOM     22  C   ALA A   2     -13.177  -7.311  -7.979  1.00  3.00           C  
ATOM     23  O   ALA A   2     -13.087  -6.928  -6.815  1.00  3.40           O  
ATOM     24  CB  ALA A   2     -15.568  -6.524  -7.852  1.00  6.43           C  
ATOM     25  H   ALA A   2     -14.391  -9.373  -8.724  1.00  3.91           H  
ATOM     26  HA  ALA A   2     -14.372  -6.676  -9.634  1.00  5.48           H  
ATOM     27  HB1 ALA A   2     -16.499  -6.383  -8.401  1.00  7.26           H  
ATOM     28  HB2 ALA A   2     -15.769  -7.102  -6.949  1.00  6.90           H  
ATOM     29  HB3 ALA A   2     -15.191  -5.541  -7.568  1.00  7.12           H  
ATOM     30  N   GLU A   3     -12.124  -7.769  -8.659  1.00  2.06           N  
ATOM     31  CA  GLU A   3     -10.843  -8.078  -8.033  1.00  1.12           C  
ATOM     32  C   GLU A   3      -9.994  -6.812  -7.824  1.00  0.99           C  
ATOM     33  O   GLU A   3      -8.850  -6.718  -8.278  1.00  1.67           O  
ATOM     34  CB  GLU A   3     -10.136  -9.164  -8.856  1.00  2.89           C  
ATOM     35  CG  GLU A   3     -11.082 -10.290  -9.329  1.00  3.73           C  
ATOM     36  CD  GLU A   3     -12.086 -10.751  -8.273  1.00  3.94           C  
ATOM     37  OE1 GLU A   3     -11.628 -11.187  -7.200  1.00  4.62           O  
ATOM     38  OE2 GLU A   3     -13.303 -10.623  -8.552  1.00  4.46           O  
ATOM     39  H   GLU A   3     -12.268  -8.113  -9.597  1.00  2.96           H  
ATOM     40  HA  GLU A   3     -11.032  -8.501  -7.044  1.00  1.38           H  
ATOM     41  HB2 GLU A   3      -9.657  -8.723  -9.731  1.00  3.87           H  
ATOM     42  HB3 GLU A   3      -9.358  -9.601  -8.228  1.00  3.59           H  
ATOM     43  HG2 GLU A   3     -11.624  -9.972 -10.217  1.00  4.27           H  
ATOM     44  HG3 GLU A   3     -10.468 -11.148  -9.604  1.00  4.64           H  
ATOM     45  N   LYS A   4     -10.579  -5.830  -7.130  1.00  0.63           N  
ATOM     46  CA  LYS A   4     -10.014  -4.530  -6.815  1.00  0.50           C  
ATOM     47  C   LYS A   4     -10.394  -4.182  -5.381  1.00  0.53           C  
ATOM     48  O   LYS A   4     -11.522  -4.452  -4.969  1.00  0.70           O  
ATOM     49  CB  LYS A   4     -10.525  -3.470  -7.807  1.00  0.79           C  
ATOM     50  CG  LYS A   4     -12.058  -3.292  -7.769  1.00  1.17           C  
ATOM     51  CD  LYS A   4     -12.628  -2.451  -8.922  1.00  1.62           C  
ATOM     52  CE  LYS A   4     -12.512  -0.929  -8.739  1.00  2.20           C  
ATOM     53  NZ  LYS A   4     -11.118  -0.445  -8.769  1.00  3.50           N  
ATOM     54  H   LYS A   4     -11.482  -6.035  -6.709  1.00  1.09           H  
ATOM     55  HA  LYS A   4      -8.932  -4.578  -6.878  1.00  0.49           H  
ATOM     56  HB2 LYS A   4     -10.026  -2.537  -7.553  1.00  0.90           H  
ATOM     57  HB3 LYS A   4     -10.221  -3.766  -8.811  1.00  0.87           H  
ATOM     58  HG2 LYS A   4     -12.510  -4.282  -7.852  1.00  1.56           H  
ATOM     59  HG3 LYS A   4     -12.378  -2.873  -6.814  1.00  1.60           H  
ATOM     60  HD2 LYS A   4     -12.186  -2.766  -9.869  1.00  2.26           H  
ATOM     61  HD3 LYS A   4     -13.697  -2.676  -8.978  1.00  2.77           H  
ATOM     62  HE2 LYS A   4     -13.063  -0.447  -9.550  1.00  3.00           H  
ATOM     63  HE3 LYS A   4     -12.982  -0.637  -7.795  1.00  2.50           H  
ATOM     64  HZ1 LYS A   4     -11.106   0.566  -8.775  1.00  4.33           H  
ATOM     65  HZ2 LYS A   4     -10.624  -0.768  -7.951  1.00  4.18           H  
ATOM     66  HZ3 LYS A   4     -10.645  -0.786  -9.595  1.00  4.02           H  
ATOM     67  N   THR A   5      -9.493  -3.568  -4.614  1.00  0.48           N  
ATOM     68  CA  THR A   5      -9.803  -3.118  -3.268  1.00  0.62           C  
ATOM     69  C   THR A   5      -8.941  -1.923  -2.994  1.00  0.56           C  
ATOM     70  O   THR A   5      -7.782  -1.895  -3.405  1.00  0.57           O  
ATOM     71  CB  THR A   5      -9.552  -4.215  -2.225  1.00  0.76           C  
ATOM     72  OG1 THR A   5     -10.287  -5.308  -2.670  1.00  0.94           O  
ATOM     73  CG2 THR A   5     -10.109  -3.840  -0.849  1.00  0.89           C  
ATOM     74  H   THR A   5      -8.568  -3.329  -4.969  1.00  0.41           H  
ATOM     75  HA  THR A   5     -10.849  -2.806  -3.221  1.00  0.75           H  
ATOM     76  HB  THR A   5      -8.494  -4.477  -2.160  1.00  0.69           H  
ATOM     77  HG1 THR A   5     -10.970  -4.897  -3.209  1.00  0.82           H  
ATOM     78 HG21 THR A   5      -9.990  -4.687  -0.171  1.00  2.28           H  
ATOM     79 HG22 THR A   5      -9.593  -2.975  -0.433  1.00  1.60           H  
ATOM     80 HG23 THR A   5     -11.173  -3.613  -0.921  1.00  1.48           H  
ATOM     81  N   VAL A   6      -9.518  -0.935  -2.322  1.00  0.53           N  
ATOM     82  CA  VAL A   6      -8.783   0.192  -1.838  1.00  0.45           C  
ATOM     83  C   VAL A   6      -9.043   0.394  -0.354  1.00  0.45           C  
ATOM     84  O   VAL A   6     -10.152   0.162   0.122  1.00  0.55           O  
ATOM     85  CB  VAL A   6      -9.056   1.406  -2.737  1.00  0.50           C  
ATOM     86  CG1 VAL A   6     -10.511   1.566  -3.178  1.00  0.66           C  
ATOM     87  CG2 VAL A   6      -8.568   2.730  -2.139  1.00  0.55           C  
ATOM     88  H   VAL A   6     -10.486  -0.974  -2.056  1.00  0.58           H  
ATOM     89  HA  VAL A   6      -7.761  -0.149  -1.919  1.00  0.39           H  
ATOM     90  HB  VAL A   6      -8.525   1.186  -3.652  1.00  0.47           H  
ATOM     91 HG11 VAL A   6     -11.163   1.678  -2.313  1.00  1.69           H  
ATOM     92 HG12 VAL A   6     -10.579   2.451  -3.814  1.00  1.34           H  
ATOM     93 HG13 VAL A   6     -10.820   0.709  -3.776  1.00  1.98           H  
ATOM     94 HG21 VAL A   6      -7.527   2.650  -1.843  1.00  1.40           H  
ATOM     95 HG22 VAL A   6      -8.668   3.522  -2.878  1.00  1.41           H  
ATOM     96 HG23 VAL A   6      -9.167   2.991  -1.266  1.00  1.90           H  
ATOM     97  N   TYR A   7      -7.977   0.757   0.363  1.00  0.36           N  
ATOM     98  CA  TYR A   7      -7.954   0.896   1.807  1.00  0.34           C  
ATOM     99  C   TYR A   7      -7.367   2.269   2.122  1.00  0.33           C  
ATOM    100  O   TYR A   7      -6.613   2.812   1.310  1.00  0.37           O  
ATOM    101  CB  TYR A   7      -7.073  -0.201   2.417  1.00  0.37           C  
ATOM    102  CG  TYR A   7      -7.385  -1.631   2.011  1.00  0.47           C  
ATOM    103  CD1 TYR A   7      -6.974  -2.119   0.753  1.00  1.51           C  
ATOM    104  CD2 TYR A   7      -7.874  -2.534   2.973  1.00  2.24           C  
ATOM    105  CE1 TYR A   7      -7.066  -3.491   0.465  1.00  1.48           C  
ATOM    106  CE2 TYR A   7      -8.031  -3.893   2.657  1.00  2.32           C  
ATOM    107  CZ  TYR A   7      -7.632  -4.371   1.400  1.00  0.71           C  
ATOM    108  OH  TYR A   7      -7.497  -5.710   1.212  1.00  0.91           O  
ATOM    109  H   TYR A   7      -7.109   0.958  -0.128  1.00  0.32           H  
ATOM    110  HA  TYR A   7      -8.961   0.826   2.220  1.00  0.34           H  
ATOM    111  HB2 TYR A   7      -6.040   0.004   2.146  1.00  0.37           H  
ATOM    112  HB3 TYR A   7      -7.154  -0.120   3.499  1.00  0.35           H  
ATOM    113  HD1 TYR A   7      -6.492  -1.463   0.043  1.00  2.92           H  
ATOM    114  HD2 TYR A   7      -8.016  -2.212   3.993  1.00  3.60           H  
ATOM    115  HE1 TYR A   7      -6.666  -3.875  -0.462  1.00  2.83           H  
ATOM    116  HE2 TYR A   7      -8.328  -4.592   3.425  1.00  3.74           H  
ATOM    117  HH  TYR A   7      -8.232  -6.200   1.626  1.00  1.93           H  
ATOM    118  N   ARG A   8      -7.682   2.824   3.292  1.00  0.33           N  
ATOM    119  CA  ARG A   8      -7.191   4.136   3.677  1.00  0.32           C  
ATOM    120  C   ARG A   8      -5.856   3.979   4.386  1.00  0.22           C  
ATOM    121  O   ARG A   8      -5.811   3.279   5.394  1.00  0.27           O  
ATOM    122  CB  ARG A   8      -8.193   4.836   4.600  1.00  0.47           C  
ATOM    123  CG  ARG A   8      -8.270   6.294   4.169  1.00  1.08           C  
ATOM    124  CD  ARG A   8      -9.139   7.119   5.114  1.00  1.43           C  
ATOM    125  NE  ARG A   8      -9.370   8.441   4.527  1.00  2.07           N  
ATOM    126  CZ  ARG A   8      -8.436   9.397   4.387  1.00  3.45           C  
ATOM    127  NH1 ARG A   8      -7.245   9.292   4.990  1.00  4.56           N  
ATOM    128  NH2 ARG A   8      -8.712  10.466   3.631  1.00  4.46           N  
ATOM    129  H   ARG A   8      -8.238   2.303   3.963  1.00  0.34           H  
ATOM    130  HA  ARG A   8      -7.063   4.731   2.770  1.00  0.40           H  
ATOM    131  HB2 ARG A   8      -9.178   4.390   4.510  1.00  0.80           H  
ATOM    132  HB3 ARG A   8      -7.882   4.770   5.645  1.00  1.29           H  
ATOM    133  HG2 ARG A   8      -7.263   6.708   4.141  1.00  2.01           H  
ATOM    134  HG3 ARG A   8      -8.703   6.327   3.166  1.00  1.45           H  
ATOM    135  HD2 ARG A   8     -10.105   6.618   5.215  1.00  1.69           H  
ATOM    136  HD3 ARG A   8      -8.672   7.190   6.099  1.00  2.44           H  
ATOM    137  HE  ARG A   8     -10.264   8.537   4.062  1.00  2.48           H  
ATOM    138 HH11 ARG A   8      -6.992   8.486   5.574  1.00  4.42           H  
ATOM    139 HH12 ARG A   8      -6.486   9.960   4.930  1.00  5.95           H  
ATOM    140 HH21 ARG A   8      -9.600  10.533   3.154  1.00  4.38           H  
ATOM    141 HH22 ARG A   8      -8.024  11.189   3.491  1.00  5.74           H  
ATOM    142  N   VAL A   9      -4.795   4.614   3.879  1.00  0.38           N  
ATOM    143  CA  VAL A   9      -3.483   4.663   4.510  1.00  0.42           C  
ATOM    144  C   VAL A   9      -3.216   6.104   4.933  1.00  0.61           C  
ATOM    145  O   VAL A   9      -3.544   7.031   4.191  1.00  0.77           O  
ATOM    146  CB  VAL A   9      -2.390   4.123   3.569  1.00  0.50           C  
ATOM    147  CG1 VAL A   9      -2.376   4.808   2.197  1.00  0.54           C  
ATOM    148  CG2 VAL A   9      -1.012   4.290   4.207  1.00  0.62           C  
ATOM    149  H   VAL A   9      -4.947   5.271   3.127  1.00  0.52           H  
ATOM    150  HA  VAL A   9      -3.480   4.046   5.409  1.00  0.37           H  
ATOM    151  HB  VAL A   9      -2.543   3.051   3.432  1.00  0.51           H  
ATOM    152 HG11 VAL A   9      -3.323   4.633   1.695  1.00  1.77           H  
ATOM    153 HG12 VAL A   9      -2.214   5.881   2.295  1.00  1.37           H  
ATOM    154 HG13 VAL A   9      -1.575   4.391   1.589  1.00  1.69           H  
ATOM    155 HG21 VAL A   9      -0.288   3.726   3.627  1.00  1.82           H  
ATOM    156 HG22 VAL A   9      -0.720   5.342   4.216  1.00  1.60           H  
ATOM    157 HG23 VAL A   9      -1.038   3.898   5.221  1.00  1.35           H  
ATOM    158  N   ASP A  10      -2.617   6.274   6.114  1.00  0.67           N  
ATOM    159  CA  ASP A  10      -2.420   7.560   6.752  1.00  0.76           C  
ATOM    160  C   ASP A  10      -1.189   7.425   7.652  1.00  0.68           C  
ATOM    161  O   ASP A  10      -0.767   6.302   7.940  1.00  0.66           O  
ATOM    162  CB  ASP A  10      -3.685   7.892   7.565  1.00  0.97           C  
ATOM    163  CG  ASP A  10      -4.825   8.454   6.708  1.00  2.13           C  
ATOM    164  OD1 ASP A  10      -4.673   9.571   6.162  1.00  2.47           O  
ATOM    165  OD2 ASP A  10      -5.871   7.770   6.607  1.00  3.47           O  
ATOM    166  H   ASP A  10      -2.285   5.481   6.656  1.00  0.66           H  
ATOM    167  HA  ASP A  10      -2.231   8.341   6.011  1.00  0.79           H  
ATOM    168  HB2 ASP A  10      -4.044   6.990   8.059  1.00  0.77           H  
ATOM    169  HB3 ASP A  10      -3.431   8.601   8.347  1.00  1.57           H  
ATOM    170  N   GLY A  11      -0.624   8.548   8.104  1.00  0.77           N  
ATOM    171  CA  GLY A  11       0.451   8.593   9.094  1.00  0.81           C  
ATOM    172  C   GLY A  11       1.776   9.050   8.484  1.00  0.85           C  
ATOM    173  O   GLY A  11       2.400   9.986   8.976  1.00  1.54           O  
ATOM    174  H   GLY A  11      -0.987   9.429   7.771  1.00  0.92           H  
ATOM    175  HA2 GLY A  11       0.166   9.295   9.878  1.00  1.00           H  
ATOM    176  HA3 GLY A  11       0.603   7.617   9.558  1.00  0.92           H  
ATOM    177  N   LEU A  12       2.207   8.362   7.428  1.00  0.63           N  
ATOM    178  CA  LEU A  12       3.440   8.644   6.699  1.00  0.66           C  
ATOM    179  C   LEU A  12       3.460  10.039   6.067  1.00  0.87           C  
ATOM    180  O   LEU A  12       2.431  10.709   6.006  1.00  1.18           O  
ATOM    181  CB  LEU A  12       3.639   7.558   5.634  1.00  0.84           C  
ATOM    182  CG  LEU A  12       2.676   7.578   4.421  1.00  1.21           C  
ATOM    183  CD1 LEU A  12       1.183   7.819   4.691  1.00  2.14           C  
ATOM    184  CD2 LEU A  12       3.141   8.563   3.342  1.00  2.67           C  
ATOM    185  H   LEU A  12       1.637   7.593   7.113  1.00  1.01           H  
ATOM    186  HA  LEU A  12       4.266   8.579   7.410  1.00  0.89           H  
ATOM    187  HB2 LEU A  12       4.663   7.620   5.262  1.00  0.98           H  
ATOM    188  HB3 LEU A  12       3.562   6.596   6.135  1.00  1.07           H  
ATOM    189  HG  LEU A  12       2.730   6.577   4.001  1.00  1.51           H  
ATOM    190 HD11 LEU A  12       1.004   8.831   5.049  1.00  2.93           H  
ATOM    191 HD12 LEU A  12       0.632   7.688   3.759  1.00  2.63           H  
ATOM    192 HD13 LEU A  12       0.793   7.104   5.411  1.00  3.05           H  
ATOM    193 HD21 LEU A  12       4.217   8.489   3.187  1.00  3.10           H  
ATOM    194 HD22 LEU A  12       2.637   8.329   2.411  1.00  3.17           H  
ATOM    195 HD23 LEU A  12       2.877   9.585   3.598  1.00  3.81           H  
ATOM    196  N   SER A  13       4.613  10.443   5.515  1.00  1.01           N  
ATOM    197  CA  SER A  13       4.722  11.658   4.714  1.00  1.34           C  
ATOM    198  C   SER A  13       6.068  11.728   3.978  1.00  1.03           C  
ATOM    199  O   SER A  13       6.874  12.600   4.301  1.00  1.41           O  
ATOM    200  CB  SER A  13       4.520  12.892   5.612  1.00  2.05           C  
ATOM    201  OG  SER A  13       5.508  12.927   6.625  1.00  2.93           O  
ATOM    202  H   SER A  13       5.438   9.874   5.633  1.00  1.04           H  
ATOM    203  HA  SER A  13       3.930  11.665   3.962  1.00  1.68           H  
ATOM    204  HB2 SER A  13       4.603  13.795   5.004  1.00  2.81           H  
ATOM    205  HB3 SER A  13       3.533  12.889   6.074  1.00  2.52           H  
ATOM    206  HG  SER A  13       6.366  12.948   6.182  1.00  3.43           H  
ATOM    207  N   CYS A  14       6.338  10.853   2.994  1.00  0.75           N  
ATOM    208  CA  CYS A  14       7.551  10.990   2.182  1.00  0.82           C  
ATOM    209  C   CYS A  14       7.473  10.248   0.842  1.00  0.77           C  
ATOM    210  O   CYS A  14       7.110   9.073   0.791  1.00  0.67           O  
ATOM    211  CB  CYS A  14       8.790  10.526   2.958  1.00  1.08           C  
ATOM    212  SG  CYS A  14      10.246  11.072   2.036  1.00  1.91           S  
ATOM    213  H   CYS A  14       5.686  10.115   2.764  1.00  0.89           H  
ATOM    214  HA  CYS A  14       7.676  12.054   1.965  1.00  1.14           H  
ATOM    215  HB2 CYS A  14       8.828  10.974   3.950  1.00  1.13           H  
ATOM    216  HB3 CYS A  14       8.800   9.441   3.055  1.00  1.30           H  
ATOM    217  HG  CYS A  14       9.975  10.397   0.921  1.00  2.73           H  
ATOM    218  N   THR A  15       7.874  10.914  -0.248  1.00  0.94           N  
ATOM    219  CA  THR A  15       7.899  10.377  -1.602  1.00  0.98           C  
ATOM    220  C   THR A  15       8.731   9.093  -1.697  1.00  0.87           C  
ATOM    221  O   THR A  15       8.271   8.089  -2.231  1.00  0.80           O  
ATOM    222  CB  THR A  15       8.440  11.469  -2.535  1.00  1.20           C  
ATOM    223  OG1 THR A  15       7.906  12.714  -2.129  1.00  1.58           O  
ATOM    224  CG2 THR A  15       8.088  11.199  -4.000  1.00  1.34           C  
ATOM    225  H   THR A  15       8.108  11.898  -0.178  1.00  1.06           H  
ATOM    226  HA  THR A  15       6.870  10.150  -1.886  1.00  0.97           H  
ATOM    227  HB  THR A  15       9.526  11.529  -2.442  1.00  1.83           H  
ATOM    228  HG1 THR A  15       6.969  12.736  -2.338  1.00  1.70           H  
ATOM    229 HG21 THR A  15       8.531  10.256  -4.323  1.00  2.14           H  
ATOM    230 HG22 THR A  15       7.006  11.147  -4.130  1.00  1.61           H  
ATOM    231 HG23 THR A  15       8.483  12.003  -4.622  1.00  2.22           H  
ATOM    232  N   ASN A  16       9.960   9.106  -1.172  1.00  0.90           N  
ATOM    233  CA  ASN A  16      10.825   7.927  -1.172  1.00  0.85           C  
ATOM    234  C   ASN A  16      10.086   6.720  -0.592  1.00  0.67           C  
ATOM    235  O   ASN A  16      10.117   5.620  -1.140  1.00  0.59           O  
ATOM    236  CB  ASN A  16      12.108   8.189  -0.372  1.00  0.98           C  
ATOM    237  CG  ASN A  16      12.882   9.382  -0.918  1.00  1.49           C  
ATOM    238  OD1 ASN A  16      13.367   9.354  -2.042  1.00  2.39           O  
ATOM    239  ND2 ASN A  16      12.971  10.460  -0.143  1.00  2.23           N  
ATOM    240  H   ASN A  16      10.343   9.979  -0.853  1.00  0.99           H  
ATOM    241  HA  ASN A  16      11.096   7.718  -2.206  1.00  0.92           H  
ATOM    242  HB2 ASN A  16      11.862   8.350   0.679  1.00  1.59           H  
ATOM    243  HB3 ASN A  16      12.748   7.308  -0.441  1.00  1.52           H  
ATOM    244 HD21 ASN A  16      12.629  10.451   0.806  1.00  2.58           H  
ATOM    245 HD22 ASN A  16      13.472  11.260  -0.500  1.00  2.97           H  
ATOM    246  N   CYS A  17       9.395   6.940   0.525  1.00  0.64           N  
ATOM    247  CA  CYS A  17       8.625   5.898   1.178  1.00  0.52           C  
ATOM    248  C   CYS A  17       7.429   5.498   0.320  1.00  0.45           C  
ATOM    249  O   CYS A  17       7.116   4.315   0.236  1.00  0.36           O  
ATOM    250  CB  CYS A  17       8.204   6.342   2.574  1.00  0.64           C  
ATOM    251  SG  CYS A  17       9.675   6.466   3.621  1.00  1.04           S  
ATOM    252  H   CYS A  17       9.372   7.864   0.926  1.00  0.81           H  
ATOM    253  HA  CYS A  17       9.259   5.018   1.295  1.00  0.50           H  
ATOM    254  HB2 CYS A  17       7.669   7.288   2.547  1.00  0.67           H  
ATOM    255  HB3 CYS A  17       7.557   5.572   2.978  1.00  0.87           H  
ATOM    256  HG  CYS A  17       9.050   6.745   4.776  1.00  1.84           H  
ATOM    257  N   ALA A  18       6.782   6.457  -0.352  1.00  0.56           N  
ATOM    258  CA  ALA A  18       5.764   6.155  -1.358  1.00  0.60           C  
ATOM    259  C   ALA A  18       6.303   5.172  -2.387  1.00  0.54           C  
ATOM    260  O   ALA A  18       5.657   4.166  -2.672  1.00  0.49           O  
ATOM    261  CB  ALA A  18       5.258   7.433  -2.040  1.00  0.79           C  
ATOM    262  H   ALA A  18       7.058   7.425  -0.210  1.00  0.65           H  
ATOM    263  HA  ALA A  18       4.923   5.662  -0.878  1.00  0.58           H  
ATOM    264  HB1 ALA A  18       5.111   8.226  -1.307  1.00  1.62           H  
ATOM    265  HB2 ALA A  18       5.955   7.780  -2.799  1.00  1.93           H  
ATOM    266  HB3 ALA A  18       4.315   7.219  -2.544  1.00  1.19           H  
ATOM    267  N   ALA A  19       7.497   5.458  -2.908  1.00  0.59           N  
ATOM    268  CA  ALA A  19       8.140   4.622  -3.915  1.00  0.59           C  
ATOM    269  C   ALA A  19       8.362   3.224  -3.340  1.00  0.48           C  
ATOM    270  O   ALA A  19       7.971   2.215  -3.921  1.00  0.45           O  
ATOM    271  CB  ALA A  19       9.450   5.255  -4.391  1.00  0.74           C  
ATOM    272  H   ALA A  19       7.980   6.271  -2.530  1.00  0.68           H  
ATOM    273  HA  ALA A  19       7.487   4.560  -4.785  1.00  0.61           H  
ATOM    274  HB1 ALA A  19       9.264   6.269  -4.746  1.00  1.18           H  
ATOM    275  HB2 ALA A  19      10.187   5.286  -3.591  1.00  1.76           H  
ATOM    276  HB3 ALA A  19       9.854   4.662  -5.212  1.00  1.66           H  
ATOM    277  N   LYS A  20       8.965   3.173  -2.153  1.00  0.47           N  
ATOM    278  CA  LYS A  20       9.201   1.927  -1.443  1.00  0.45           C  
ATOM    279  C   LYS A  20       7.896   1.134  -1.285  1.00  0.40           C  
ATOM    280  O   LYS A  20       7.873  -0.073  -1.512  1.00  0.48           O  
ATOM    281  CB  LYS A  20       9.881   2.262  -0.111  1.00  0.48           C  
ATOM    282  CG  LYS A  20      10.605   1.068   0.523  1.00  0.58           C  
ATOM    283  CD  LYS A  20      11.531   1.600   1.626  1.00  1.47           C  
ATOM    284  CE  LYS A  20      12.422   0.494   2.203  1.00  1.78           C  
ATOM    285  NZ  LYS A  20      13.459   1.047   3.099  1.00  2.67           N  
ATOM    286  H   LYS A  20       9.268   4.046  -1.729  1.00  0.51           H  
ATOM    287  HA  LYS A  20       9.889   1.336  -2.048  1.00  0.53           H  
ATOM    288  HB2 LYS A  20      10.626   3.033  -0.312  1.00  0.61           H  
ATOM    289  HB3 LYS A  20       9.154   2.670   0.588  1.00  0.54           H  
ATOM    290  HG2 LYS A  20       9.878   0.362   0.930  1.00  1.18           H  
ATOM    291  HG3 LYS A  20      11.198   0.565  -0.241  1.00  1.14           H  
ATOM    292  HD2 LYS A  20      12.160   2.382   1.198  1.00  2.20           H  
ATOM    293  HD3 LYS A  20      10.920   2.039   2.417  1.00  2.47           H  
ATOM    294  HE2 LYS A  20      11.802  -0.218   2.752  1.00  2.48           H  
ATOM    295  HE3 LYS A  20      12.915  -0.034   1.384  1.00  2.05           H  
ATOM    296  HZ1 LYS A  20      13.029   1.530   3.877  1.00  3.34           H  
ATOM    297  HZ2 LYS A  20      14.039   0.301   3.457  1.00  3.27           H  
ATOM    298  HZ3 LYS A  20      14.044   1.696   2.591  1.00  2.87           H  
ATOM    299  N   PHE A  21       6.802   1.811  -0.927  1.00  0.33           N  
ATOM    300  CA  PHE A  21       5.504   1.175  -0.764  1.00  0.34           C  
ATOM    301  C   PHE A  21       4.977   0.645  -2.097  1.00  0.37           C  
ATOM    302  O   PHE A  21       4.744  -0.553  -2.220  1.00  0.39           O  
ATOM    303  CB  PHE A  21       4.499   2.124  -0.100  1.00  0.40           C  
ATOM    304  CG  PHE A  21       3.585   1.440   0.896  1.00  0.64           C  
ATOM    305  CD1 PHE A  21       4.055   1.231   2.204  1.00  1.77           C  
ATOM    306  CD2 PHE A  21       2.230   1.198   0.600  1.00  2.16           C  
ATOM    307  CE1 PHE A  21       3.150   0.984   3.243  1.00  1.73           C  
ATOM    308  CE2 PHE A  21       1.321   0.957   1.645  1.00  2.51           C  
ATOM    309  CZ  PHE A  21       1.781   0.882   2.970  1.00  1.37           C  
ATOM    310  H   PHE A  21       6.882   2.809  -0.766  1.00  0.31           H  
ATOM    311  HA  PHE A  21       5.649   0.325  -0.097  1.00  0.32           H  
ATOM    312  HB2 PHE A  21       5.033   2.895   0.452  1.00  0.77           H  
ATOM    313  HB3 PHE A  21       3.911   2.642  -0.858  1.00  0.69           H  
ATOM    314  HD1 PHE A  21       5.082   1.438   2.450  1.00  3.13           H  
ATOM    315  HD2 PHE A  21       1.871   1.260  -0.414  1.00  3.37           H  
ATOM    316  HE1 PHE A  21       3.485   1.038   4.265  1.00  2.89           H  
ATOM    317  HE2 PHE A  21       0.263   0.891   1.443  1.00  3.94           H  
ATOM    318  HZ  PHE A  21       1.092   0.865   3.796  1.00  1.65           H  
ATOM    319  N   GLU A  22       4.767   1.509  -3.097  1.00  0.41           N  
ATOM    320  CA  GLU A  22       4.183   1.074  -4.361  1.00  0.46           C  
ATOM    321  C   GLU A  22       5.010  -0.048  -4.976  1.00  0.42           C  
ATOM    322  O   GLU A  22       4.457  -1.038  -5.450  1.00  0.45           O  
ATOM    323  CB  GLU A  22       3.949   2.258  -5.316  1.00  0.59           C  
ATOM    324  CG  GLU A  22       5.204   3.009  -5.786  1.00  0.79           C  
ATOM    325  CD  GLU A  22       5.882   2.393  -7.004  1.00  1.32           C  
ATOM    326  OE1 GLU A  22       5.150   2.136  -7.984  1.00  2.02           O  
ATOM    327  OE2 GLU A  22       7.111   2.192  -6.954  1.00  2.90           O  
ATOM    328  H   GLU A  22       5.049   2.479  -2.991  1.00  0.41           H  
ATOM    329  HA  GLU A  22       3.206   0.643  -4.134  1.00  0.48           H  
ATOM    330  HB2 GLU A  22       3.401   1.900  -6.185  1.00  0.67           H  
ATOM    331  HB3 GLU A  22       3.329   2.979  -4.789  1.00  0.69           H  
ATOM    332  HG2 GLU A  22       4.920   4.023  -6.065  1.00  1.20           H  
ATOM    333  HG3 GLU A  22       5.908   3.067  -4.967  1.00  1.88           H  
ATOM    334  N   ARG A  23       6.333   0.080  -4.911  1.00  0.38           N  
ATOM    335  CA  ARG A  23       7.237  -0.962  -5.348  1.00  0.39           C  
ATOM    336  C   ARG A  23       7.001  -2.240  -4.547  1.00  0.40           C  
ATOM    337  O   ARG A  23       6.813  -3.293  -5.144  1.00  0.44           O  
ATOM    338  CB  ARG A  23       8.688  -0.496  -5.203  1.00  0.40           C  
ATOM    339  CG  ARG A  23       9.595  -1.608  -5.725  1.00  0.80           C  
ATOM    340  CD  ARG A  23      11.075  -1.269  -5.606  1.00  1.35           C  
ATOM    341  NE  ARG A  23      11.830  -2.350  -6.245  1.00  1.86           N  
ATOM    342  CZ  ARG A  23      12.078  -2.445  -7.556  1.00  2.33           C  
ATOM    343  NH1 ARG A  23      11.664  -1.480  -8.387  1.00  2.81           N  
ATOM    344  NH2 ARG A  23      12.720  -3.518  -8.022  1.00  3.21           N  
ATOM    345  H   ARG A  23       6.717   0.958  -4.573  1.00  0.36           H  
ATOM    346  HA  ARG A  23       7.019  -1.174  -6.403  1.00  0.42           H  
ATOM    347  HB2 ARG A  23       8.838   0.412  -5.790  1.00  0.49           H  
ATOM    348  HB3 ARG A  23       8.917  -0.291  -4.156  1.00  0.60           H  
ATOM    349  HG2 ARG A  23       9.445  -2.527  -5.156  1.00  1.51           H  
ATOM    350  HG3 ARG A  23       9.333  -1.805  -6.765  1.00  1.10           H  
ATOM    351  HD2 ARG A  23      11.300  -0.289  -6.029  1.00  1.79           H  
ATOM    352  HD3 ARG A  23      11.340  -1.246  -4.547  1.00  2.14           H  
ATOM    353  HE  ARG A  23      11.831  -3.243  -5.736  1.00  2.56           H  
ATOM    354 HH11 ARG A  23      11.090  -0.739  -8.013  1.00  2.71           H  
ATOM    355 HH12 ARG A  23      11.807  -1.528  -9.383  1.00  3.74           H  
ATOM    356 HH21 ARG A  23      12.885  -4.281  -7.374  1.00  3.59           H  
ATOM    357 HH22 ARG A  23      12.947  -3.631  -8.997  1.00  3.84           H  
ATOM    358  N   ASN A  24       7.031  -2.175  -3.211  1.00  0.37           N  
ATOM    359  CA  ASN A  24       6.784  -3.347  -2.377  1.00  0.37           C  
ATOM    360  C   ASN A  24       5.493  -4.036  -2.813  1.00  0.40           C  
ATOM    361  O   ASN A  24       5.459  -5.252  -2.979  1.00  0.44           O  
ATOM    362  CB  ASN A  24       6.665  -2.969  -0.894  1.00  0.40           C  
ATOM    363  CG  ASN A  24       7.992  -2.819  -0.156  1.00  0.59           C  
ATOM    364  OD1 ASN A  24       9.074  -2.958  -0.713  1.00  1.32           O  
ATOM    365  ND2 ASN A  24       7.907  -2.568   1.148  1.00  1.07           N  
ATOM    366  H   ASN A  24       7.210  -1.284  -2.756  1.00  0.35           H  
ATOM    367  HA  ASN A  24       7.601  -4.060  -2.506  1.00  0.37           H  
ATOM    368  HB2 ASN A  24       6.080  -2.059  -0.776  1.00  0.77           H  
ATOM    369  HB3 ASN A  24       6.126  -3.777  -0.403  1.00  0.50           H  
ATOM    370 HD21 ASN A  24       7.005  -2.434   1.572  1.00  1.67           H  
ATOM    371 HD22 ASN A  24       8.741  -2.589   1.707  1.00  1.20           H  
ATOM    372  N   VAL A  25       4.430  -3.252  -3.010  1.00  0.41           N  
ATOM    373  CA  VAL A  25       3.155  -3.776  -3.471  1.00  0.46           C  
ATOM    374  C   VAL A  25       3.336  -4.450  -4.835  1.00  0.49           C  
ATOM    375  O   VAL A  25       2.915  -5.583  -5.026  1.00  0.54           O  
ATOM    376  CB  VAL A  25       2.086  -2.669  -3.490  1.00  0.49           C  
ATOM    377  CG1 VAL A  25       0.731  -3.243  -3.915  1.00  0.57           C  
ATOM    378  CG2 VAL A  25       1.880  -2.049  -2.104  1.00  0.50           C  
ATOM    379  H   VAL A  25       4.540  -2.250  -2.874  1.00  0.38           H  
ATOM    380  HA  VAL A  25       2.837  -4.547  -2.770  1.00  0.49           H  
ATOM    381  HB  VAL A  25       2.379  -1.885  -4.188  1.00  0.51           H  
ATOM    382 HG11 VAL A  25       0.448  -4.068  -3.266  1.00  1.47           H  
ATOM    383 HG12 VAL A  25      -0.029  -2.470  -3.818  1.00  1.88           H  
ATOM    384 HG13 VAL A  25       0.772  -3.597  -4.943  1.00  1.34           H  
ATOM    385 HG21 VAL A  25       2.813  -1.774  -1.625  1.00  1.51           H  
ATOM    386 HG22 VAL A  25       1.249  -1.164  -2.181  1.00  1.75           H  
ATOM    387 HG23 VAL A  25       1.394  -2.779  -1.471  1.00  1.40           H  
ATOM    388  N   LYS A  26       3.987  -3.780  -5.783  1.00  0.47           N  
ATOM    389  CA  LYS A  26       4.315  -4.346  -7.085  1.00  0.48           C  
ATOM    390  C   LYS A  26       5.111  -5.657  -6.977  1.00  0.48           C  
ATOM    391  O   LYS A  26       4.896  -6.559  -7.782  1.00  0.52           O  
ATOM    392  CB  LYS A  26       5.027  -3.263  -7.908  1.00  0.49           C  
ATOM    393  CG  LYS A  26       3.987  -2.363  -8.580  1.00  0.56           C  
ATOM    394  CD  LYS A  26       4.520  -0.954  -8.847  1.00  0.65           C  
ATOM    395  CE  LYS A  26       3.676  -0.266  -9.931  1.00  0.69           C  
ATOM    396  NZ  LYS A  26       3.609   1.193  -9.731  1.00  1.58           N  
ATOM    397  H   LYS A  26       4.334  -2.850  -5.573  1.00  0.46           H  
ATOM    398  HA  LYS A  26       3.383  -4.607  -7.591  1.00  0.51           H  
ATOM    399  HB2 LYS A  26       5.648  -2.662  -7.256  1.00  0.50           H  
ATOM    400  HB3 LYS A  26       5.669  -3.699  -8.670  1.00  0.51           H  
ATOM    401  HG2 LYS A  26       3.705  -2.843  -9.514  1.00  0.71           H  
ATOM    402  HG3 LYS A  26       3.110  -2.272  -7.938  1.00  0.81           H  
ATOM    403  HD2 LYS A  26       4.481  -0.397  -7.909  1.00  0.88           H  
ATOM    404  HD3 LYS A  26       5.564  -1.002  -9.161  1.00  0.81           H  
ATOM    405  HE2 LYS A  26       4.118  -0.485 -10.905  1.00  1.19           H  
ATOM    406  HE3 LYS A  26       2.654  -0.651  -9.920  1.00  1.35           H  
ATOM    407  HZ1 LYS A  26       3.335   1.683 -10.569  1.00  2.21           H  
ATOM    408  HZ2 LYS A  26       2.970   1.411  -8.981  1.00  2.46           H  
ATOM    409  HZ3 LYS A  26       4.504   1.552  -9.391  1.00  2.28           H  
ATOM    410  N   GLU A  27       6.011  -5.782  -5.997  1.00  0.45           N  
ATOM    411  CA  GLU A  27       6.741  -7.014  -5.725  1.00  0.47           C  
ATOM    412  C   GLU A  27       5.868  -8.117  -5.089  1.00  0.54           C  
ATOM    413  O   GLU A  27       6.342  -9.245  -4.956  1.00  0.66           O  
ATOM    414  CB  GLU A  27       8.026  -6.710  -4.925  1.00  0.47           C  
ATOM    415  CG  GLU A  27       9.059  -5.950  -5.790  1.00  0.62           C  
ATOM    416  CD  GLU A  27      10.377  -5.639  -5.076  1.00  1.10           C  
ATOM    417  OE1 GLU A  27      10.623  -6.256  -4.020  1.00  1.78           O  
ATOM    418  OE2 GLU A  27      11.139  -4.799  -5.618  1.00  1.89           O  
ATOM    419  H   GLU A  27       6.185  -4.984  -5.397  1.00  0.44           H  
ATOM    420  HA  GLU A  27       7.066  -7.426  -6.681  1.00  0.53           H  
ATOM    421  HB2 GLU A  27       7.789  -6.133  -4.032  1.00  0.52           H  
ATOM    422  HB3 GLU A  27       8.477  -7.652  -4.608  1.00  0.53           H  
ATOM    423  HG2 GLU A  27       9.304  -6.566  -6.655  1.00  0.90           H  
ATOM    424  HG3 GLU A  27       8.626  -5.013  -6.137  1.00  1.27           H  
ATOM    425  N   ILE A  28       4.608  -7.853  -4.709  1.00  0.53           N  
ATOM    426  CA  ILE A  28       3.702  -8.918  -4.271  1.00  0.55           C  
ATOM    427  C   ILE A  28       3.438  -9.870  -5.441  1.00  0.36           C  
ATOM    428  O   ILE A  28       3.273  -9.444  -6.581  1.00  0.72           O  
ATOM    429  CB  ILE A  28       2.381  -8.354  -3.704  1.00  0.70           C  
ATOM    430  CG1 ILE A  28       2.645  -7.608  -2.386  1.00  0.80           C  
ATOM    431  CG2 ILE A  28       1.314  -9.443  -3.505  1.00  0.98           C  
ATOM    432  CD1 ILE A  28       1.446  -6.763  -1.949  1.00  1.83           C  
ATOM    433  H   ILE A  28       4.222  -6.925  -4.838  1.00  0.53           H  
ATOM    434  HA  ILE A  28       4.194  -9.476  -3.472  1.00  0.79           H  
ATOM    435  HB  ILE A  28       1.969  -7.663  -4.428  1.00  0.66           H  
ATOM    436 HG12 ILE A  28       2.900  -8.320  -1.601  1.00  1.39           H  
ATOM    437 HG13 ILE A  28       3.487  -6.932  -2.520  1.00  0.87           H  
ATOM    438 HG21 ILE A  28       0.977  -9.817  -4.471  1.00  2.07           H  
ATOM    439 HG22 ILE A  28       1.720 -10.267  -2.924  1.00  1.07           H  
ATOM    440 HG23 ILE A  28       0.438  -9.047  -2.997  1.00  2.01           H  
ATOM    441 HD11 ILE A  28       0.608  -7.383  -1.647  1.00  2.64           H  
ATOM    442 HD12 ILE A  28       1.740  -6.139  -1.106  1.00  2.19           H  
ATOM    443 HD13 ILE A  28       1.126  -6.134  -2.777  1.00  2.86           H  
ATOM    444  N   GLU A  29       3.356 -11.165  -5.138  1.00  0.69           N  
ATOM    445  CA  GLU A  29       2.996 -12.198  -6.088  1.00  0.75           C  
ATOM    446  C   GLU A  29       1.471 -12.332  -6.065  1.00  0.76           C  
ATOM    447  O   GLU A  29       0.882 -12.443  -4.991  1.00  2.48           O  
ATOM    448  CB  GLU A  29       3.707 -13.498  -5.686  1.00  1.08           C  
ATOM    449  CG  GLU A  29       3.780 -14.490  -6.850  1.00  1.82           C  
ATOM    450  CD  GLU A  29       4.481 -15.776  -6.427  1.00  2.56           C  
ATOM    451  OE1 GLU A  29       3.914 -16.461  -5.551  1.00  3.67           O  
ATOM    452  OE2 GLU A  29       5.571 -16.038  -6.978  1.00  2.77           O  
ATOM    453  H   GLU A  29       3.397 -11.432  -4.171  1.00  1.20           H  
ATOM    454  HA  GLU A  29       3.342 -11.910  -7.082  1.00  0.77           H  
ATOM    455  HB2 GLU A  29       4.732 -13.278  -5.383  1.00  1.17           H  
ATOM    456  HB3 GLU A  29       3.190 -13.966  -4.845  1.00  2.35           H  
ATOM    457  HG2 GLU A  29       2.775 -14.737  -7.186  1.00  3.20           H  
ATOM    458  HG3 GLU A  29       4.337 -14.045  -7.676  1.00  1.94           H  
ATOM    459  N   GLY A  30       0.833 -12.277  -7.236  1.00  1.40           N  
ATOM    460  CA  GLY A  30      -0.609 -12.457  -7.397  1.00  1.78           C  
ATOM    461  C   GLY A  30      -1.308 -11.161  -7.805  1.00  1.56           C  
ATOM    462  O   GLY A  30      -2.225 -11.176  -8.625  1.00  2.03           O  
ATOM    463  H   GLY A  30       1.391 -12.129  -8.063  1.00  2.72           H  
ATOM    464  HA2 GLY A  30      -0.774 -13.202  -8.176  1.00  2.11           H  
ATOM    465  HA3 GLY A  30      -1.069 -12.823  -6.479  1.00  2.06           H  
ATOM    466  N   VAL A  31      -0.892 -10.024  -7.242  1.00  0.96           N  
ATOM    467  CA  VAL A  31      -1.464  -8.738  -7.601  1.00  0.76           C  
ATOM    468  C   VAL A  31      -1.159  -8.401  -9.069  1.00  0.72           C  
ATOM    469  O   VAL A  31      -0.237  -8.958  -9.659  1.00  0.90           O  
ATOM    470  CB  VAL A  31      -0.985  -7.675  -6.600  1.00  0.75           C  
ATOM    471  CG1 VAL A  31       0.456  -7.238  -6.849  1.00  0.82           C  
ATOM    472  CG2 VAL A  31      -1.877  -6.440  -6.622  1.00  0.67           C  
ATOM    473  H   VAL A  31      -0.125 -10.033  -6.590  1.00  0.76           H  
ATOM    474  HA  VAL A  31      -2.541  -8.841  -7.485  1.00  0.73           H  
ATOM    475  HB  VAL A  31      -1.049  -8.099  -5.597  1.00  0.90           H  
ATOM    476 HG11 VAL A  31       0.549  -6.756  -7.822  1.00  1.82           H  
ATOM    477 HG12 VAL A  31       0.739  -6.525  -6.078  1.00  1.14           H  
ATOM    478 HG13 VAL A  31       1.114  -8.102  -6.806  1.00  1.98           H  
ATOM    479 HG21 VAL A  31      -1.722  -5.874  -7.538  1.00  1.65           H  
ATOM    480 HG22 VAL A  31      -2.914  -6.762  -6.550  1.00  1.64           H  
ATOM    481 HG23 VAL A  31      -1.631  -5.807  -5.771  1.00  1.36           H  
ATOM    482  N   THR A  32      -1.945  -7.496  -9.661  1.00  0.64           N  
ATOM    483  CA  THR A  32      -1.780  -7.037 -11.033  1.00  0.71           C  
ATOM    484  C   THR A  32      -1.424  -5.558 -11.000  1.00  0.61           C  
ATOM    485  O   THR A  32      -0.338  -5.187 -11.442  1.00  0.65           O  
ATOM    486  CB  THR A  32      -3.059  -7.314 -11.836  1.00  0.77           C  
ATOM    487  OG1 THR A  32      -3.269  -8.709 -11.897  1.00  0.92           O  
ATOM    488  CG2 THR A  32      -2.978  -6.773 -13.268  1.00  1.07           C  
ATOM    489  H   THR A  32      -2.642  -7.013  -9.105  1.00  0.60           H  
ATOM    490  HA  THR A  32      -0.959  -7.560 -11.524  1.00  0.87           H  
ATOM    491  HB  THR A  32      -3.913  -6.847 -11.345  1.00  0.61           H  
ATOM    492  HG1 THR A  32      -2.898  -9.120 -11.110  1.00  1.02           H  
ATOM    493 HG21 THR A  32      -2.083  -7.153 -13.761  1.00  1.45           H  
ATOM    494 HG22 THR A  32      -3.857  -7.093 -13.827  1.00  1.80           H  
ATOM    495 HG23 THR A  32      -2.949  -5.683 -13.262  1.00  1.93           H  
ATOM    496  N   GLU A  33      -2.324  -4.723 -10.466  1.00  0.54           N  
ATOM    497  CA  GLU A  33      -2.058  -3.284 -10.370  1.00  0.56           C  
ATOM    498  C   GLU A  33      -2.148  -2.798  -8.927  1.00  0.45           C  
ATOM    499  O   GLU A  33      -2.865  -3.376  -8.115  1.00  0.56           O  
ATOM    500  CB  GLU A  33      -3.015  -2.498 -11.275  1.00  0.66           C  
ATOM    501  CG  GLU A  33      -2.649  -2.622 -12.761  1.00  0.87           C  
ATOM    502  CD  GLU A  33      -2.464  -1.241 -13.381  1.00  1.19           C  
ATOM    503  OE1 GLU A  33      -3.503  -0.579 -13.592  1.00  2.54           O  
ATOM    504  OE2 GLU A  33      -1.292  -0.857 -13.575  1.00  1.72           O  
ATOM    505  H   GLU A  33      -3.170  -5.121 -10.033  1.00  0.49           H  
ATOM    506  HA  GLU A  33      -1.043  -3.049 -10.695  1.00  0.67           H  
ATOM    507  HB2 GLU A  33      -4.041  -2.830 -11.136  1.00  0.67           H  
ATOM    508  HB3 GLU A  33      -2.966  -1.443 -10.996  1.00  0.71           H  
ATOM    509  HG2 GLU A  33      -1.725  -3.185 -12.895  1.00  0.88           H  
ATOM    510  HG3 GLU A  33      -3.447  -3.135 -13.296  1.00  1.17           H  
ATOM    511  N   ALA A  34      -1.449  -1.707  -8.600  1.00  0.44           N  
ATOM    512  CA  ALA A  34      -1.638  -1.022  -7.333  1.00  0.40           C  
ATOM    513  C   ALA A  34      -1.323   0.459  -7.487  1.00  0.37           C  
ATOM    514  O   ALA A  34      -0.350   0.800  -8.161  1.00  0.43           O  
ATOM    515  CB  ALA A  34      -0.751  -1.649  -6.265  1.00  0.48           C  
ATOM    516  H   ALA A  34      -0.816  -1.283  -9.267  1.00  0.55           H  
ATOM    517  HA  ALA A  34      -2.683  -1.126  -7.049  1.00  0.40           H  
ATOM    518  HB1 ALA A  34       0.295  -1.608  -6.571  1.00  1.52           H  
ATOM    519  HB2 ALA A  34      -0.878  -1.092  -5.336  1.00  1.58           H  
ATOM    520  HB3 ALA A  34      -1.048  -2.687  -6.114  1.00  1.55           H  
ATOM    521  N   ILE A  35      -2.145   1.335  -6.888  1.00  0.37           N  
ATOM    522  CA  ILE A  35      -1.995   2.775  -7.022  1.00  0.42           C  
ATOM    523  C   ILE A  35      -1.992   3.353  -5.603  1.00  0.39           C  
ATOM    524  O   ILE A  35      -3.045   3.657  -5.029  1.00  0.52           O  
ATOM    525  CB  ILE A  35      -3.098   3.359  -7.930  1.00  0.46           C  
ATOM    526  CG1 ILE A  35      -3.220   2.629  -9.286  1.00  0.52           C  
ATOM    527  CG2 ILE A  35      -2.794   4.838  -8.206  1.00  0.49           C  
ATOM    528  CD1 ILE A  35      -4.642   2.721  -9.842  1.00  1.57           C  
ATOM    529  H   ILE A  35      -2.899   0.994  -6.287  1.00  0.38           H  
ATOM    530  HA  ILE A  35      -1.037   3.017  -7.486  1.00  0.47           H  
ATOM    531  HB  ILE A  35      -4.051   3.287  -7.409  1.00  0.47           H  
ATOM    532 HG12 ILE A  35      -2.517   3.051 -10.006  1.00  1.38           H  
ATOM    533 HG13 ILE A  35      -3.007   1.566  -9.203  1.00  1.20           H  
ATOM    534 HG21 ILE A  35      -3.606   5.293  -8.772  1.00  1.67           H  
ATOM    535 HG22 ILE A  35      -2.669   5.379  -7.274  1.00  1.64           H  
ATOM    536 HG23 ILE A  35      -1.870   4.932  -8.779  1.00  1.54           H  
ATOM    537 HD11 ILE A  35      -4.950   3.760  -9.951  1.00  2.62           H  
ATOM    538 HD12 ILE A  35      -4.677   2.234 -10.817  1.00  2.03           H  
ATOM    539 HD13 ILE A  35      -5.330   2.207  -9.170  1.00  2.75           H  
ATOM    540  N   VAL A  36      -0.793   3.471  -5.028  1.00  0.45           N  
ATOM    541  CA  VAL A  36      -0.593   3.930  -3.665  1.00  0.49           C  
ATOM    542  C   VAL A  36      -0.583   5.457  -3.658  1.00  0.54           C  
ATOM    543  O   VAL A  36       0.418   6.073  -4.016  1.00  0.94           O  
ATOM    544  CB  VAL A  36       0.722   3.375  -3.090  1.00  0.52           C  
ATOM    545  CG1 VAL A  36       0.739   3.607  -1.574  1.00  2.56           C  
ATOM    546  CG2 VAL A  36       0.926   1.889  -3.404  1.00  2.57           C  
ATOM    547  H   VAL A  36       0.026   3.212  -5.557  1.00  0.59           H  
ATOM    548  HA  VAL A  36      -1.402   3.561  -3.042  1.00  0.57           H  
ATOM    549  HB  VAL A  36       1.567   3.914  -3.517  1.00  1.76           H  
ATOM    550 HG11 VAL A  36       1.743   3.440  -1.192  1.00  3.17           H  
ATOM    551 HG12 VAL A  36       0.455   4.632  -1.350  1.00  3.60           H  
ATOM    552 HG13 VAL A  36       0.044   2.933  -1.076  1.00  3.57           H  
ATOM    553 HG21 VAL A  36       1.723   1.500  -2.773  1.00  3.11           H  
ATOM    554 HG22 VAL A  36       0.028   1.309  -3.225  1.00  3.76           H  
ATOM    555 HG23 VAL A  36       1.201   1.764  -4.451  1.00  3.39           H  
ATOM    556  N   ASN A  37      -1.674   6.093  -3.221  1.00  0.58           N  
ATOM    557  CA  ASN A  37      -1.694   7.545  -3.083  1.00  0.66           C  
ATOM    558  C   ASN A  37      -1.092   7.854  -1.715  1.00  0.80           C  
ATOM    559  O   ASN A  37      -1.777   8.304  -0.797  1.00  1.86           O  
ATOM    560  CB  ASN A  37      -3.111   8.116  -3.256  1.00  0.84           C  
ATOM    561  CG  ASN A  37      -3.635   8.038  -4.691  1.00  1.04           C  
ATOM    562  OD1 ASN A  37      -4.132   9.020  -5.225  1.00  1.85           O  
ATOM    563  ND2 ASN A  37      -3.560   6.881  -5.347  1.00  1.86           N  
ATOM    564  H   ASN A  37      -2.415   5.570  -2.762  1.00  0.70           H  
ATOM    565  HA  ASN A  37      -1.069   8.019  -3.842  1.00  0.73           H  
ATOM    566  HB2 ASN A  37      -3.809   7.625  -2.586  1.00  0.99           H  
ATOM    567  HB3 ASN A  37      -3.075   9.172  -2.991  1.00  0.88           H  
ATOM    568 HD21 ASN A  37      -3.066   6.097  -4.937  1.00  2.80           H  
ATOM    569 HD22 ASN A  37      -3.716   6.933  -6.344  1.00  1.95           H  
ATOM    570  N   PHE A  38       0.197   7.546  -1.573  1.00  1.08           N  
ATOM    571  CA  PHE A  38       0.923   7.715  -0.326  1.00  1.28           C  
ATOM    572  C   PHE A  38       1.115   9.209  -0.065  1.00  1.42           C  
ATOM    573  O   PHE A  38       1.521   9.944  -0.961  1.00  2.39           O  
ATOM    574  CB  PHE A  38       2.275   6.988  -0.408  1.00  1.58           C  
ATOM    575  CG  PHE A  38       2.675   6.177   0.809  1.00  1.36           C  
ATOM    576  CD1 PHE A  38       1.827   5.164   1.287  1.00  1.57           C  
ATOM    577  CD2 PHE A  38       3.961   6.322   1.363  1.00  2.52           C  
ATOM    578  CE1 PHE A  38       2.284   4.271   2.266  1.00  2.05           C  
ATOM    579  CE2 PHE A  38       4.428   5.405   2.318  1.00  3.07           C  
ATOM    580  CZ  PHE A  38       3.594   4.371   2.759  1.00  2.58           C  
ATOM    581  H   PHE A  38       0.684   7.194  -2.390  1.00  1.88           H  
ATOM    582  HA  PHE A  38       0.318   7.284   0.473  1.00  1.25           H  
ATOM    583  HB2 PHE A  38       2.279   6.296  -1.251  1.00  2.01           H  
ATOM    584  HB3 PHE A  38       3.036   7.740  -0.603  1.00  2.39           H  
ATOM    585  HD1 PHE A  38       0.830   5.039   0.892  1.00  2.28           H  
ATOM    586  HD2 PHE A  38       4.607   7.132   1.056  1.00  3.31           H  
ATOM    587  HE1 PHE A  38       1.647   3.474   2.602  1.00  2.68           H  
ATOM    588  HE2 PHE A  38       5.402   5.520   2.756  1.00  4.15           H  
ATOM    589  HZ  PHE A  38       3.958   3.667   3.490  1.00  3.16           H  
ATOM    590  N   GLY A  39       0.826   9.650   1.158  1.00  1.49           N  
ATOM    591  CA  GLY A  39       0.953  11.034   1.579  1.00  1.67           C  
ATOM    592  C   GLY A  39      -0.105  11.298   2.637  1.00  1.87           C  
ATOM    593  O   GLY A  39       0.216  11.514   3.800  1.00  2.84           O  
ATOM    594  H   GLY A  39       0.508   8.986   1.849  1.00  2.15           H  
ATOM    595  HA2 GLY A  39       1.948  11.200   1.994  1.00  1.83           H  
ATOM    596  HA3 GLY A  39       0.801  11.716   0.741  1.00  1.63           H  
ATOM    597  N   ALA A  40      -1.372  11.234   2.222  1.00  1.37           N  
ATOM    598  CA  ALA A  40      -2.543  11.419   3.072  1.00  1.32           C  
ATOM    599  C   ALA A  40      -3.783  11.155   2.219  1.00  0.74           C  
ATOM    600  O   ALA A  40      -4.497  12.085   1.848  1.00  1.45           O  
ATOM    601  CB  ALA A  40      -2.565  12.843   3.648  1.00  2.13           C  
ATOM    602  H   ALA A  40      -1.533  11.031   1.246  1.00  1.44           H  
ATOM    603  HA  ALA A  40      -2.520  10.704   3.896  1.00  1.71           H  
ATOM    604  HB1 ALA A  40      -3.497  13.002   4.191  1.00  2.76           H  
ATOM    605  HB2 ALA A  40      -1.738  12.994   4.343  1.00  3.38           H  
ATOM    606  HB3 ALA A  40      -2.491  13.577   2.844  1.00  2.39           H  
ATOM    607  N   SER A  41      -4.005   9.898   1.826  1.00  0.51           N  
ATOM    608  CA  SER A  41      -5.095   9.536   0.929  1.00  1.06           C  
ATOM    609  C   SER A  41      -5.490   8.069   1.103  1.00  0.64           C  
ATOM    610  O   SER A  41      -6.205   7.736   2.044  1.00  0.59           O  
ATOM    611  CB  SER A  41      -4.750   9.925  -0.517  1.00  2.12           C  
ATOM    612  OG  SER A  41      -4.966  11.304  -0.738  1.00  2.58           O  
ATOM    613  H   SER A  41      -3.426   9.157   2.199  1.00  1.02           H  
ATOM    614  HA  SER A  41      -5.992  10.085   1.198  1.00  1.77           H  
ATOM    615  HB2 SER A  41      -3.708   9.701  -0.724  1.00  2.32           H  
ATOM    616  HB3 SER A  41      -5.379   9.375  -1.214  1.00  2.76           H  
ATOM    617  HG  SER A  41      -4.747  11.795   0.065  1.00  2.50           H  
ATOM    618  N   LYS A  42      -5.088   7.206   0.168  1.00  0.54           N  
ATOM    619  CA  LYS A  42      -5.524   5.819   0.116  1.00  0.37           C  
ATOM    620  C   LYS A  42      -4.524   4.961  -0.656  1.00  0.35           C  
ATOM    621  O   LYS A  42      -3.627   5.484  -1.321  1.00  0.48           O  
ATOM    622  CB  LYS A  42      -6.955   5.721  -0.443  1.00  0.72           C  
ATOM    623  CG  LYS A  42      -7.204   6.361  -1.821  1.00  1.13           C  
ATOM    624  CD  LYS A  42      -6.440   5.677  -2.967  1.00  2.90           C  
ATOM    625  CE  LYS A  42      -7.025   6.043  -4.337  1.00  3.90           C  
ATOM    626  NZ  LYS A  42      -6.287   5.382  -5.434  1.00  5.99           N  
ATOM    627  H   LYS A  42      -4.420   7.509  -0.522  1.00  0.71           H  
ATOM    628  HA  LYS A  42      -5.543   5.430   1.133  1.00  0.46           H  
ATOM    629  HB2 LYS A  42      -7.255   4.675  -0.480  1.00  0.98           H  
ATOM    630  HB3 LYS A  42      -7.623   6.212   0.267  1.00  0.74           H  
ATOM    631  HG2 LYS A  42      -8.275   6.270  -2.007  1.00  2.57           H  
ATOM    632  HG3 LYS A  42      -6.964   7.423  -1.788  1.00  1.95           H  
ATOM    633  HD2 LYS A  42      -5.402   5.997  -2.947  1.00  3.84           H  
ATOM    634  HD3 LYS A  42      -6.481   4.597  -2.830  1.00  3.88           H  
ATOM    635  HE2 LYS A  42      -8.071   5.735  -4.382  1.00  3.71           H  
ATOM    636  HE3 LYS A  42      -6.972   7.126  -4.472  1.00  4.22           H  
ATOM    637  HZ1 LYS A  42      -6.372   4.370  -5.360  1.00  6.61           H  
ATOM    638  HZ2 LYS A  42      -6.659   5.670  -6.327  1.00  6.59           H  
ATOM    639  HZ3 LYS A  42      -5.307   5.625  -5.391  1.00  6.80           H  
ATOM    640  N   ILE A  43      -4.700   3.644  -0.595  1.00  0.31           N  
ATOM    641  CA  ILE A  43      -3.898   2.671  -1.315  1.00  0.28           C  
ATOM    642  C   ILE A  43      -4.844   1.727  -2.051  1.00  0.24           C  
ATOM    643  O   ILE A  43      -5.659   1.053  -1.421  1.00  0.26           O  
ATOM    644  CB  ILE A  43      -2.916   1.983  -0.346  1.00  0.33           C  
ATOM    645  CG1 ILE A  43      -2.024   0.909  -0.995  1.00  0.39           C  
ATOM    646  CG2 ILE A  43      -3.577   1.469   0.937  1.00  0.36           C  
ATOM    647  CD1 ILE A  43      -2.698  -0.414  -1.361  1.00  0.82           C  
ATOM    648  H   ILE A  43      -5.447   3.285  -0.003  1.00  0.38           H  
ATOM    649  HA  ILE A  43      -3.305   3.182  -2.068  1.00  0.29           H  
ATOM    650  HB  ILE A  43      -2.228   2.767  -0.027  1.00  0.35           H  
ATOM    651 HG12 ILE A  43      -1.582   1.321  -1.897  1.00  0.62           H  
ATOM    652 HG13 ILE A  43      -1.214   0.670  -0.307  1.00  0.50           H  
ATOM    653 HG21 ILE A  43      -3.978   2.297   1.521  1.00  1.48           H  
ATOM    654 HG22 ILE A  43      -4.385   0.778   0.715  1.00  1.53           H  
ATOM    655 HG23 ILE A  43      -2.828   0.962   1.540  1.00  1.41           H  
ATOM    656 HD11 ILE A  43      -3.363  -0.758  -0.573  1.00  1.87           H  
ATOM    657 HD12 ILE A  43      -3.260  -0.316  -2.283  1.00  1.91           H  
ATOM    658 HD13 ILE A  43      -1.921  -1.162  -1.514  1.00  1.73           H  
ATOM    659  N   THR A  44      -4.769   1.719  -3.389  1.00  0.22           N  
ATOM    660  CA  THR A  44      -5.526   0.802  -4.233  1.00  0.23           C  
ATOM    661  C   THR A  44      -4.653  -0.385  -4.606  1.00  0.23           C  
ATOM    662  O   THR A  44      -3.508  -0.185  -5.000  1.00  0.29           O  
ATOM    663  CB  THR A  44      -6.010   1.536  -5.489  1.00  0.31           C  
ATOM    664  OG1 THR A  44      -6.615   2.727  -5.052  1.00  0.42           O  
ATOM    665  CG2 THR A  44      -7.001   0.716  -6.321  1.00  0.44           C  
ATOM    666  H   THR A  44      -4.085   2.308  -3.852  1.00  0.25           H  
ATOM    667  HA  THR A  44      -6.395   0.436  -3.692  1.00  0.24           H  
ATOM    668  HB  THR A  44      -5.169   1.793  -6.120  1.00  0.36           H  
ATOM    669  HG1 THR A  44      -6.857   2.520  -4.147  1.00  1.22           H  
ATOM    670 HG21 THR A  44      -6.505  -0.164  -6.733  1.00  1.29           H  
ATOM    671 HG22 THR A  44      -7.844   0.391  -5.712  1.00  1.66           H  
ATOM    672 HG23 THR A  44      -7.368   1.324  -7.148  1.00  1.59           H  
ATOM    673  N   VAL A  45      -5.214  -1.586  -4.503  1.00  0.25           N  
ATOM    674  CA  VAL A  45      -4.675  -2.830  -5.010  1.00  0.29           C  
ATOM    675  C   VAL A  45      -5.713  -3.395  -5.979  1.00  0.30           C  
ATOM    676  O   VAL A  45      -6.920  -3.203  -5.818  1.00  0.31           O  
ATOM    677  CB  VAL A  45      -4.368  -3.763  -3.822  1.00  0.46           C  
ATOM    678  CG1 VAL A  45      -4.507  -5.253  -4.147  1.00  0.53           C  
ATOM    679  CG2 VAL A  45      -2.935  -3.503  -3.356  1.00  0.97           C  
ATOM    680  H   VAL A  45      -6.168  -1.655  -4.161  1.00  0.36           H  
ATOM    681  HA  VAL A  45      -3.758  -2.646  -5.571  1.00  0.37           H  
ATOM    682  HB  VAL A  45      -5.052  -3.542  -3.000  1.00  0.60           H  
ATOM    683 HG11 VAL A  45      -5.555  -5.510  -4.309  1.00  1.72           H  
ATOM    684 HG12 VAL A  45      -3.932  -5.491  -5.035  1.00  1.80           H  
ATOM    685 HG13 VAL A  45      -4.130  -5.841  -3.311  1.00  1.38           H  
ATOM    686 HG21 VAL A  45      -2.788  -2.437  -3.209  1.00  1.69           H  
ATOM    687 HG22 VAL A  45      -2.748  -4.027  -2.418  1.00  1.41           H  
ATOM    688 HG23 VAL A  45      -2.229  -3.854  -4.108  1.00  2.24           H  
ATOM    689  N   THR A  46      -5.248  -4.049  -7.037  1.00  0.34           N  
ATOM    690  CA  THR A  46      -6.063  -4.716  -8.028  1.00  0.40           C  
ATOM    691  C   THR A  46      -5.282  -5.913  -8.492  1.00  0.41           C  
ATOM    692  O   THR A  46      -4.075  -5.844  -8.695  1.00  0.62           O  
ATOM    693  CB  THR A  46      -6.412  -3.752  -9.169  1.00  0.51           C  
ATOM    694  OG1 THR A  46      -7.233  -2.780  -8.585  1.00  0.56           O  
ATOM    695  CG2 THR A  46      -7.187  -4.396 -10.322  1.00  0.61           C  
ATOM    696  H   THR A  46      -4.244  -4.106  -7.192  1.00  0.36           H  
ATOM    697  HA  THR A  46      -6.970  -5.085  -7.556  1.00  0.42           H  
ATOM    698  HB  THR A  46      -5.503  -3.287  -9.546  1.00  0.54           H  
ATOM    699  HG1 THR A  46      -7.264  -3.059  -7.665  1.00  0.44           H  
ATOM    700 HG21 THR A  46      -8.105  -4.850  -9.952  1.00  1.43           H  
ATOM    701 HG22 THR A  46      -7.443  -3.627 -11.053  1.00  1.62           H  
ATOM    702 HG23 THR A  46      -6.581  -5.156 -10.816  1.00  1.22           H  
ATOM    703  N   GLY A  47      -5.962  -7.034  -8.625  1.00  0.51           N  
ATOM    704  CA  GLY A  47      -5.300  -8.234  -9.073  1.00  0.46           C  
ATOM    705  C   GLY A  47      -5.880  -9.435  -8.337  1.00  0.39           C  
ATOM    706  O   GLY A  47      -6.868 -10.007  -8.786  1.00  0.59           O  
ATOM    707  H   GLY A  47      -6.963  -7.014  -8.431  1.00  0.74           H  
ATOM    708  HA2 GLY A  47      -5.380  -8.257 -10.158  1.00  0.48           H  
ATOM    709  HA3 GLY A  47      -4.238  -8.182  -8.857  1.00  0.52           H  
ATOM    710  N   GLU A  48      -5.275  -9.770  -7.188  1.00  0.37           N  
ATOM    711  CA  GLU A  48      -5.651 -10.893  -6.331  1.00  0.44           C  
ATOM    712  C   GLU A  48      -4.839 -10.857  -5.020  1.00  0.56           C  
ATOM    713  O   GLU A  48      -4.155 -11.818  -4.676  1.00  0.82           O  
ATOM    714  CB  GLU A  48      -5.462 -12.227  -7.088  1.00  0.60           C  
ATOM    715  CG  GLU A  48      -6.353 -13.344  -6.519  1.00  0.85           C  
ATOM    716  CD  GLU A  48      -6.169 -14.673  -7.248  1.00  1.55           C  
ATOM    717  OE1 GLU A  48      -5.196 -14.782  -8.025  1.00  2.54           O  
ATOM    718  OE2 GLU A  48      -7.012 -15.564  -7.008  1.00  2.09           O  
ATOM    719  H   GLU A  48      -4.504  -9.199  -6.884  1.00  0.57           H  
ATOM    720  HA  GLU A  48      -6.707 -10.780  -6.083  1.00  0.43           H  
ATOM    721  HB2 GLU A  48      -5.732 -12.129  -8.139  1.00  0.52           H  
ATOM    722  HB3 GLU A  48      -4.416 -12.538  -7.051  1.00  0.77           H  
ATOM    723  HG2 GLU A  48      -6.128 -13.503  -5.466  1.00  1.42           H  
ATOM    724  HG3 GLU A  48      -7.398 -13.052  -6.619  1.00  0.92           H  
ATOM    725  N   ALA A  49      -4.884  -9.746  -4.271  1.00  0.43           N  
ATOM    726  CA  ALA A  49      -4.274  -9.669  -2.945  1.00  0.45           C  
ATOM    727  C   ALA A  49      -5.018  -8.663  -2.062  1.00  0.34           C  
ATOM    728  O   ALA A  49      -5.714  -7.795  -2.584  1.00  0.40           O  
ATOM    729  CB  ALA A  49      -2.792  -9.297  -3.069  1.00  0.57           C  
ATOM    730  H   ALA A  49      -5.424  -8.946  -4.569  1.00  0.33           H  
ATOM    731  HA  ALA A  49      -4.347 -10.646  -2.461  1.00  0.55           H  
ATOM    732  HB1 ALA A  49      -2.693  -8.307  -3.519  1.00  1.59           H  
ATOM    733  HB2 ALA A  49      -2.328  -9.287  -2.081  1.00  1.38           H  
ATOM    734  HB3 ALA A  49      -2.274 -10.028  -3.692  1.00  1.33           H  
ATOM    735  N   SER A  50      -4.845  -8.783  -0.741  1.00  0.35           N  
ATOM    736  CA  SER A  50      -5.411  -7.902   0.276  1.00  0.36           C  
ATOM    737  C   SER A  50      -4.306  -7.093   0.951  1.00  0.29           C  
ATOM    738  O   SER A  50      -3.124  -7.431   0.843  1.00  0.28           O  
ATOM    739  CB  SER A  50      -6.113  -8.737   1.353  1.00  0.43           C  
ATOM    740  OG  SER A  50      -7.303  -9.313   0.854  1.00  0.60           O  
ATOM    741  H   SER A  50      -4.217  -9.497  -0.408  1.00  0.45           H  
ATOM    742  HA  SER A  50      -6.124  -7.218  -0.183  1.00  0.43           H  
ATOM    743  HB2 SER A  50      -5.435  -9.523   1.694  1.00  0.41           H  
ATOM    744  HB3 SER A  50      -6.351  -8.110   2.214  1.00  0.46           H  
ATOM    745  HG  SER A  50      -8.030  -8.683   0.959  1.00  1.30           H  
ATOM    746  N   ILE A  51      -4.693  -6.059   1.708  1.00  0.32           N  
ATOM    747  CA  ILE A  51      -3.752  -5.163   2.348  1.00  0.30           C  
ATOM    748  C   ILE A  51      -2.764  -5.880   3.254  1.00  0.28           C  
ATOM    749  O   ILE A  51      -1.654  -5.396   3.378  1.00  0.35           O  
ATOM    750  CB  ILE A  51      -4.458  -4.010   3.081  1.00  0.32           C  
ATOM    751  CG1 ILE A  51      -3.575  -2.775   3.083  1.00  0.40           C  
ATOM    752  CG2 ILE A  51      -4.863  -4.359   4.520  1.00  0.36           C  
ATOM    753  CD1 ILE A  51      -3.506  -2.086   1.711  1.00  1.75           C  
ATOM    754  H   ILE A  51      -5.670  -5.796   1.735  1.00  0.36           H  
ATOM    755  HA  ILE A  51      -3.160  -4.762   1.531  1.00  0.35           H  
ATOM    756  HB  ILE A  51      -5.339  -3.691   2.555  1.00  0.39           H  
ATOM    757 HG12 ILE A  51      -4.012  -2.075   3.788  1.00  0.89           H  
ATOM    758 HG13 ILE A  51      -2.587  -3.062   3.423  1.00  1.23           H  
ATOM    759 HG21 ILE A  51      -5.437  -5.285   4.534  1.00  1.56           H  
ATOM    760 HG22 ILE A  51      -3.978  -4.462   5.153  1.00  1.72           H  
ATOM    761 HG23 ILE A  51      -5.483  -3.559   4.928  1.00  1.57           H  
ATOM    762 HD11 ILE A  51      -2.665  -1.397   1.680  1.00  2.45           H  
ATOM    763 HD12 ILE A  51      -3.391  -2.788   0.889  1.00  2.61           H  
ATOM    764 HD13 ILE A  51      -4.421  -1.526   1.550  1.00  2.74           H  
ATOM    765  N   GLN A  52      -3.135  -7.006   3.870  1.00  0.30           N  
ATOM    766  CA  GLN A  52      -2.257  -7.823   4.708  1.00  0.32           C  
ATOM    767  C   GLN A  52      -0.799  -7.797   4.221  1.00  0.28           C  
ATOM    768  O   GLN A  52       0.119  -7.458   4.967  1.00  0.30           O  
ATOM    769  CB  GLN A  52      -2.782  -9.267   4.698  1.00  0.41           C  
ATOM    770  CG  GLN A  52      -4.113  -9.444   5.441  1.00  0.58           C  
ATOM    771  CD  GLN A  52      -3.911  -9.605   6.945  1.00  1.52           C  
ATOM    772  OE1 GLN A  52      -3.798 -10.722   7.437  1.00  2.08           O  
ATOM    773  NE2 GLN A  52      -3.863  -8.507   7.692  1.00  2.44           N  
ATOM    774  H   GLN A  52      -4.081  -7.319   3.720  1.00  0.35           H  
ATOM    775  HA  GLN A  52      -2.270  -7.425   5.723  1.00  0.39           H  
ATOM    776  HB2 GLN A  52      -2.919  -9.578   3.661  1.00  0.42           H  
ATOM    777  HB3 GLN A  52      -2.040  -9.926   5.150  1.00  0.44           H  
ATOM    778  HG2 GLN A  52      -4.798  -8.622   5.238  1.00  1.08           H  
ATOM    779  HG3 GLN A  52      -4.577 -10.363   5.078  1.00  1.42           H  
ATOM    780 HE21 GLN A  52      -3.921  -7.582   7.291  1.00  2.51           H  
ATOM    781 HE22 GLN A  52      -3.700  -8.608   8.682  1.00  3.34           H  
ATOM    782  N   GLN A  53      -0.597  -8.121   2.941  1.00  0.28           N  
ATOM    783  CA  GLN A  53       0.744  -8.128   2.363  1.00  0.33           C  
ATOM    784  C   GLN A  53       1.371  -6.726   2.367  1.00  0.30           C  
ATOM    785  O   GLN A  53       2.524  -6.534   2.759  1.00  0.36           O  
ATOM    786  CB  GLN A  53       0.695  -8.692   0.949  1.00  0.44           C  
ATOM    787  CG  GLN A  53       0.301 -10.173   1.000  1.00  0.68           C  
ATOM    788  CD  GLN A  53       0.956 -10.992  -0.104  1.00  1.13           C  
ATOM    789  OE1 GLN A  53       2.101 -10.768  -0.480  1.00  2.38           O  
ATOM    790  NE2 GLN A  53       0.229 -11.973  -0.614  1.00  0.97           N  
ATOM    791  H   GLN A  53      -1.409  -8.298   2.356  1.00  0.30           H  
ATOM    792  HA  GLN A  53       1.376  -8.808   2.933  1.00  0.40           H  
ATOM    793  HB2 GLN A  53      -0.025  -8.140   0.346  1.00  0.38           H  
ATOM    794  HB3 GLN A  53       1.691  -8.572   0.520  1.00  0.56           H  
ATOM    795  HG2 GLN A  53       0.612 -10.624   1.943  1.00  1.10           H  
ATOM    796  HG3 GLN A  53      -0.786 -10.242   0.929  1.00  1.03           H  
ATOM    797 HE21 GLN A  53      -0.690 -12.146  -0.243  1.00  1.49           H  
ATOM    798 HE22 GLN A  53       0.626 -12.538  -1.349  1.00  1.35           H  
ATOM    799  N   VAL A  54       0.598  -5.742   1.911  1.00  0.25           N  
ATOM    800  CA  VAL A  54       1.019  -4.353   1.819  1.00  0.24           C  
ATOM    801  C   VAL A  54       1.433  -3.837   3.199  1.00  0.24           C  
ATOM    802  O   VAL A  54       2.463  -3.188   3.335  1.00  0.29           O  
ATOM    803  CB  VAL A  54      -0.113  -3.499   1.220  1.00  0.31           C  
ATOM    804  CG1 VAL A  54       0.358  -2.051   1.054  1.00  0.38           C  
ATOM    805  CG2 VAL A  54      -0.639  -4.096  -0.093  1.00  0.38           C  
ATOM    806  H   VAL A  54      -0.381  -5.945   1.768  1.00  0.24           H  
ATOM    807  HA  VAL A  54       1.880  -4.315   1.146  1.00  0.27           H  
ATOM    808  HB  VAL A  54      -0.955  -3.458   1.904  1.00  0.34           H  
ATOM    809 HG11 VAL A  54       1.352  -2.009   0.610  1.00  1.40           H  
ATOM    810 HG12 VAL A  54      -0.344  -1.492   0.440  1.00  1.57           H  
ATOM    811 HG13 VAL A  54       0.402  -1.587   2.038  1.00  1.69           H  
ATOM    812 HG21 VAL A  54       0.184  -4.384  -0.743  1.00  1.22           H  
ATOM    813 HG22 VAL A  54      -1.235  -4.986   0.109  1.00  1.57           H  
ATOM    814 HG23 VAL A  54      -1.270  -3.373  -0.605  1.00  1.54           H  
ATOM    815  N   GLU A  55       0.622  -4.133   4.215  1.00  0.32           N  
ATOM    816  CA  GLU A  55       0.825  -3.799   5.608  1.00  0.36           C  
ATOM    817  C   GLU A  55       2.140  -4.416   6.084  1.00  0.27           C  
ATOM    818  O   GLU A  55       2.999  -3.720   6.625  1.00  0.24           O  
ATOM    819  CB  GLU A  55      -0.365  -4.343   6.411  1.00  0.49           C  
ATOM    820  CG  GLU A  55      -0.450  -3.698   7.796  1.00  0.60           C  
ATOM    821  CD  GLU A  55      -0.923  -4.703   8.836  1.00  1.59           C  
ATOM    822  OE1 GLU A  55      -1.996  -5.300   8.595  1.00  2.31           O  
ATOM    823  OE2 GLU A  55      -0.188  -4.879   9.830  1.00  2.66           O  
ATOM    824  H   GLU A  55      -0.191  -4.690   4.011  1.00  0.37           H  
ATOM    825  HA  GLU A  55       0.847  -2.713   5.700  1.00  0.42           H  
ATOM    826  HB2 GLU A  55      -1.307  -4.158   5.894  1.00  0.66           H  
ATOM    827  HB3 GLU A  55      -0.261  -5.423   6.528  1.00  0.51           H  
ATOM    828  HG2 GLU A  55       0.528  -3.322   8.098  1.00  0.97           H  
ATOM    829  HG3 GLU A  55      -1.147  -2.863   7.760  1.00  1.22           H  
ATOM    830  N   GLN A  56       2.311  -5.723   5.848  1.00  0.29           N  
ATOM    831  CA  GLN A  56       3.525  -6.433   6.216  1.00  0.33           C  
ATOM    832  C   GLN A  56       4.754  -5.728   5.637  1.00  0.32           C  
ATOM    833  O   GLN A  56       5.736  -5.527   6.344  1.00  0.38           O  
ATOM    834  CB  GLN A  56       3.429  -7.901   5.781  1.00  0.42           C  
ATOM    835  CG  GLN A  56       4.595  -8.717   6.350  1.00  0.48           C  
ATOM    836  CD  GLN A  56       4.427 -10.212   6.097  1.00  1.90           C  
ATOM    837  OE1 GLN A  56       3.783 -10.627   5.139  1.00  3.07           O  
ATOM    838  NE2 GLN A  56       5.003 -11.045   6.961  1.00  2.66           N  
ATOM    839  H   GLN A  56       1.557  -6.252   5.419  1.00  0.33           H  
ATOM    840  HA  GLN A  56       3.597  -6.403   7.305  1.00  0.36           H  
ATOM    841  HB2 GLN A  56       2.496  -8.318   6.163  1.00  0.50           H  
ATOM    842  HB3 GLN A  56       3.430  -7.975   4.693  1.00  0.43           H  
ATOM    843  HG2 GLN A  56       5.530  -8.392   5.895  1.00  1.45           H  
ATOM    844  HG3 GLN A  56       4.646  -8.544   7.426  1.00  1.62           H  
ATOM    845 HE21 GLN A  56       5.524 -10.690   7.747  1.00  2.59           H  
ATOM    846 HE22 GLN A  56       4.895 -12.036   6.812  1.00  3.80           H  
ATOM    847  N   ALA A  57       4.694  -5.313   4.370  1.00  0.32           N  
ATOM    848  CA  ALA A  57       5.710  -4.450   3.788  1.00  0.37           C  
ATOM    849  C   ALA A  57       5.828  -3.142   4.589  1.00  0.34           C  
ATOM    850  O   ALA A  57       6.906  -2.777   5.057  1.00  0.44           O  
ATOM    851  CB  ALA A  57       5.374  -4.201   2.311  1.00  0.42           C  
ATOM    852  H   ALA A  57       3.884  -5.551   3.805  1.00  0.35           H  
ATOM    853  HA  ALA A  57       6.669  -4.969   3.840  1.00  0.45           H  
ATOM    854  HB1 ALA A  57       6.194  -4.583   1.705  1.00  1.70           H  
ATOM    855  HB2 ALA A  57       4.465  -4.725   2.012  1.00  1.61           H  
ATOM    856  HB3 ALA A  57       5.228  -3.140   2.112  1.00  1.65           H  
ATOM    857  N   GLY A  58       4.703  -2.442   4.751  1.00  0.24           N  
ATOM    858  CA  GLY A  58       4.562  -1.159   5.412  1.00  0.26           C  
ATOM    859  C   GLY A  58       5.097  -1.132   6.836  1.00  0.35           C  
ATOM    860  O   GLY A  58       5.375  -0.051   7.356  1.00  0.39           O  
ATOM    861  H   GLY A  58       3.844  -2.844   4.405  1.00  0.23           H  
ATOM    862  HA2 GLY A  58       5.104  -0.414   4.831  1.00  0.29           H  
ATOM    863  HA3 GLY A  58       3.502  -0.912   5.446  1.00  0.29           H  
ATOM    864  N   ALA A  59       5.301  -2.300   7.450  1.00  0.44           N  
ATOM    865  CA  ALA A  59       6.138  -2.456   8.629  1.00  0.45           C  
ATOM    866  C   ALA A  59       7.397  -1.583   8.557  1.00  0.51           C  
ATOM    867  O   ALA A  59       7.800  -1.047   9.584  1.00  0.70           O  
ATOM    868  CB  ALA A  59       6.520  -3.923   8.823  1.00  0.48           C  
ATOM    869  H   ALA A  59       4.893  -3.131   7.030  1.00  0.52           H  
ATOM    870  HA  ALA A  59       5.550  -2.146   9.495  1.00  0.44           H  
ATOM    871  HB1 ALA A  59       7.167  -4.249   8.007  1.00  1.41           H  
ATOM    872  HB2 ALA A  59       7.060  -4.037   9.763  1.00  1.54           H  
ATOM    873  HB3 ALA A  59       5.624  -4.543   8.853  1.00  1.51           H  
ATOM    874  N   PHE A  60       7.998  -1.392   7.374  1.00  0.40           N  
ATOM    875  CA  PHE A  60       9.182  -0.543   7.243  1.00  0.41           C  
ATOM    876  C   PHE A  60       8.987   0.882   7.795  1.00  0.49           C  
ATOM    877  O   PHE A  60       9.959   1.470   8.263  1.00  0.62           O  
ATOM    878  CB  PHE A  60       9.747  -0.557   5.811  1.00  0.39           C  
ATOM    879  CG  PHE A  60       9.023   0.282   4.768  1.00  0.38           C  
ATOM    880  CD1 PHE A  60       9.214   1.676   4.730  1.00  1.92           C  
ATOM    881  CD2 PHE A  60       8.295  -0.336   3.735  1.00  1.85           C  
ATOM    882  CE1 PHE A  60       8.585   2.451   3.741  1.00  1.98           C  
ATOM    883  CE2 PHE A  60       7.646   0.439   2.759  1.00  1.86           C  
ATOM    884  CZ  PHE A  60       7.766   1.837   2.780  1.00  0.62           C  
ATOM    885  H   PHE A  60       7.628  -1.861   6.549  1.00  0.32           H  
ATOM    886  HA  PHE A  60       9.946  -1.008   7.869  1.00  0.50           H  
ATOM    887  HB2 PHE A  60      10.768  -0.181   5.874  1.00  0.47           H  
ATOM    888  HB3 PHE A  60       9.805  -1.593   5.476  1.00  0.50           H  
ATOM    889  HD1 PHE A  60       9.838   2.165   5.464  1.00  3.30           H  
ATOM    890  HD2 PHE A  60       8.253  -1.409   3.671  1.00  3.27           H  
ATOM    891  HE1 PHE A  60       8.752   3.517   3.702  1.00  3.39           H  
ATOM    892  HE2 PHE A  60       7.073  -0.040   1.978  1.00  3.25           H  
ATOM    893  HZ  PHE A  60       7.265   2.440   2.035  1.00  0.74           H  
ATOM    894  N   GLU A  61       7.766   1.432   7.727  1.00  0.50           N  
ATOM    895  CA  GLU A  61       7.401   2.740   8.283  1.00  0.61           C  
ATOM    896  C   GLU A  61       6.245   2.632   9.297  1.00  0.64           C  
ATOM    897  O   GLU A  61       5.766   3.649   9.791  1.00  0.94           O  
ATOM    898  CB  GLU A  61       7.053   3.699   7.130  1.00  0.66           C  
ATOM    899  CG  GLU A  61       8.272   4.461   6.589  1.00  1.30           C  
ATOM    900  CD  GLU A  61       8.414   5.851   7.195  1.00  1.10           C  
ATOM    901  OE1 GLU A  61       8.411   5.941   8.439  1.00  2.12           O  
ATOM    902  OE2 GLU A  61       8.519   6.801   6.385  1.00  2.25           O  
ATOM    903  H   GLU A  61       7.025   0.886   7.301  1.00  0.41           H  
ATOM    904  HA  GLU A  61       8.235   3.168   8.840  1.00  0.70           H  
ATOM    905  HB2 GLU A  61       6.612   3.127   6.316  1.00  1.22           H  
ATOM    906  HB3 GLU A  61       6.328   4.443   7.464  1.00  1.14           H  
ATOM    907  HG2 GLU A  61       9.192   3.908   6.766  1.00  2.35           H  
ATOM    908  HG3 GLU A  61       8.131   4.604   5.521  1.00  2.46           H  
ATOM    909  N   HIS A  62       5.784   1.416   9.613  1.00  0.44           N  
ATOM    910  CA  HIS A  62       4.698   1.157  10.558  1.00  0.51           C  
ATOM    911  C   HIS A  62       3.412   1.865  10.111  1.00  0.50           C  
ATOM    912  O   HIS A  62       2.804   2.614  10.875  1.00  0.61           O  
ATOM    913  CB  HIS A  62       5.099   1.538  11.997  1.00  0.70           C  
ATOM    914  CG  HIS A  62       6.227   0.737  12.603  1.00  0.59           C  
ATOM    915  ND1 HIS A  62       6.893  -0.321  12.030  1.00  0.61           N  
ATOM    916  CD2 HIS A  62       6.719   0.883  13.874  1.00  0.86           C  
ATOM    917  CE1 HIS A  62       7.760  -0.802  12.935  1.00  0.96           C  
ATOM    918  NE2 HIS A  62       7.690  -0.102  14.078  1.00  1.18           N  
ATOM    919  H   HIS A  62       6.102   0.640   9.050  1.00  0.37           H  
ATOM    920  HA  HIS A  62       4.488   0.088  10.541  1.00  0.49           H  
ATOM    921  HB2 HIS A  62       5.362   2.595  12.047  1.00  0.79           H  
ATOM    922  HB3 HIS A  62       4.232   1.384  12.641  1.00  1.03           H  
ATOM    923  HD1 HIS A  62       6.816  -0.641  11.073  1.00  0.61           H  
ATOM    924  HD2 HIS A  62       6.399   1.615  14.599  1.00  0.97           H  
ATOM    925  HE1 HIS A  62       8.428  -1.633  12.761  1.00  1.16           H  
ATOM    926  N   LEU A  63       2.980   1.622   8.868  1.00  0.43           N  
ATOM    927  CA  LEU A  63       1.756   2.242   8.363  1.00  0.47           C  
ATOM    928  C   LEU A  63       0.515   1.687   9.064  1.00  0.42           C  
ATOM    929  O   LEU A  63       0.559   0.605   9.645  1.00  0.51           O  
ATOM    930  CB  LEU A  63       1.663   2.080   6.841  1.00  0.53           C  
ATOM    931  CG  LEU A  63       2.401   3.185   6.085  1.00  0.67           C  
ATOM    932  CD1 LEU A  63       1.763   4.547   6.361  1.00  1.69           C  
ATOM    933  CD2 LEU A  63       3.900   3.230   6.383  1.00  1.06           C  
ATOM    934  H   LEU A  63       3.506   0.993   8.271  1.00  0.42           H  
ATOM    935  HA  LEU A  63       1.793   3.301   8.614  1.00  0.64           H  
ATOM    936  HB2 LEU A  63       2.046   1.106   6.538  1.00  0.59           H  
ATOM    937  HB3 LEU A  63       0.622   2.146   6.525  1.00  0.84           H  
ATOM    938  HG  LEU A  63       2.270   2.968   5.027  1.00  1.00           H  
ATOM    939 HD11 LEU A  63       1.924   5.164   5.486  1.00  2.72           H  
ATOM    940 HD12 LEU A  63       0.692   4.454   6.526  1.00  2.76           H  
ATOM    941 HD13 LEU A  63       2.210   5.022   7.234  1.00  1.59           H  
ATOM    942 HD21 LEU A  63       4.072   3.511   7.421  1.00  1.92           H  
ATOM    943 HD22 LEU A  63       4.347   2.254   6.194  1.00  1.75           H  
ATOM    944 HD23 LEU A  63       4.376   3.975   5.746  1.00  2.01           H  
ATOM    945  N   LYS A  64      -0.599   2.435   9.010  1.00  0.42           N  
ATOM    946  CA  LYS A  64      -1.809   2.122   9.763  1.00  0.45           C  
ATOM    947  C   LYS A  64      -3.011   2.110   8.820  1.00  0.41           C  
ATOM    948  O   LYS A  64      -3.896   2.956   8.901  1.00  0.98           O  
ATOM    949  CB  LYS A  64      -1.944   3.034  11.001  1.00  0.72           C  
ATOM    950  CG  LYS A  64      -1.558   4.513  10.834  1.00  0.89           C  
ATOM    951  CD  LYS A  64      -2.750   5.436  10.555  1.00  1.72           C  
ATOM    952  CE  LYS A  64      -3.317   6.084  11.825  1.00  2.51           C  
ATOM    953  NZ  LYS A  64      -3.914   5.083  12.730  1.00  3.65           N  
ATOM    954  H   LYS A  64      -0.614   3.283   8.451  1.00  0.50           H  
ATOM    955  HA  LYS A  64      -1.758   1.110  10.160  1.00  0.55           H  
ATOM    956  HB2 LYS A  64      -2.955   2.950  11.398  1.00  0.86           H  
ATOM    957  HB3 LYS A  64      -1.260   2.627  11.746  1.00  0.80           H  
ATOM    958  HG2 LYS A  64      -1.048   4.847  11.739  1.00  1.87           H  
ATOM    959  HG3 LYS A  64      -0.831   4.639  10.032  1.00  1.96           H  
ATOM    960  HD2 LYS A  64      -2.385   6.207   9.886  1.00  2.41           H  
ATOM    961  HD3 LYS A  64      -3.548   4.933  10.015  1.00  2.20           H  
ATOM    962  HE2 LYS A  64      -2.522   6.624  12.345  1.00  2.37           H  
ATOM    963  HE3 LYS A  64      -4.084   6.805  11.535  1.00  3.51           H  
ATOM    964  HZ1 LYS A  64      -3.215   4.404  12.997  1.00  3.88           H  
ATOM    965  HZ2 LYS A  64      -4.272   5.533  13.561  1.00  4.47           H  
ATOM    966  HZ3 LYS A  64      -4.671   4.605  12.259  1.00  4.44           H  
ATOM    967  N   ILE A  65      -3.032   1.137   7.911  1.00  0.31           N  
ATOM    968  CA  ILE A  65      -4.026   1.088   6.846  1.00  0.26           C  
ATOM    969  C   ILE A  65      -5.329   0.484   7.377  1.00  0.38           C  
ATOM    970  O   ILE A  65      -5.286  -0.458   8.167  1.00  0.68           O  
ATOM    971  CB  ILE A  65      -3.527   0.315   5.607  1.00  0.27           C  
ATOM    972  CG1 ILE A  65      -1.999   0.361   5.465  1.00  0.34           C  
ATOM    973  CG2 ILE A  65      -4.285   0.804   4.369  1.00  0.31           C  
ATOM    974  CD1 ILE A  65      -1.460  -0.087   4.113  1.00  0.55           C  
ATOM    975  H   ILE A  65      -2.289   0.460   7.935  1.00  0.75           H  
ATOM    976  HA  ILE A  65      -4.179   2.120   6.556  1.00  0.25           H  
ATOM    977  HB  ILE A  65      -3.780  -0.732   5.719  1.00  0.35           H  
ATOM    978 HG12 ILE A  65      -1.621   1.359   5.673  1.00  0.36           H  
ATOM    979 HG13 ILE A  65      -1.609  -0.359   6.184  1.00  0.38           H  
ATOM    980 HG21 ILE A  65      -4.068   1.846   4.184  1.00  1.51           H  
ATOM    981 HG22 ILE A  65      -4.024   0.226   3.489  1.00  1.36           H  
ATOM    982 HG23 ILE A  65      -5.354   0.702   4.538  1.00  1.59           H  
ATOM    983 HD11 ILE A  65      -1.455   0.743   3.408  1.00  1.39           H  
ATOM    984 HD12 ILE A  65      -0.457  -0.483   4.247  1.00  1.35           H  
ATOM    985 HD13 ILE A  65      -2.064  -0.895   3.733  1.00  1.64           H  
ATOM    986  N   ILE A  66      -6.480   1.027   6.964  1.00  0.28           N  
ATOM    987  CA  ILE A  66      -7.798   0.616   7.440  1.00  0.36           C  
ATOM    988  C   ILE A  66      -8.692   0.303   6.227  1.00  0.38           C  
ATOM    989  O   ILE A  66      -8.733   1.106   5.290  1.00  0.35           O  
ATOM    990  CB  ILE A  66      -8.395   1.731   8.327  1.00  0.44           C  
ATOM    991  CG1 ILE A  66      -7.476   2.002   9.538  1.00  0.55           C  
ATOM    992  CG2 ILE A  66      -9.802   1.351   8.815  1.00  0.55           C  
ATOM    993  CD1 ILE A  66      -7.910   3.208  10.376  1.00  1.23           C  
ATOM    994  H   ILE A  66      -6.441   1.807   6.313  1.00  0.30           H  
ATOM    995  HA  ILE A  66      -7.686  -0.268   8.063  1.00  0.43           H  
ATOM    996  HB  ILE A  66      -8.470   2.642   7.731  1.00  0.43           H  
ATOM    997 HG12 ILE A  66      -7.435   1.118  10.175  1.00  1.40           H  
ATOM    998 HG13 ILE A  66      -6.467   2.224   9.195  1.00  1.32           H  
ATOM    999 HG21 ILE A  66     -10.463   1.135   7.975  1.00  1.38           H  
ATOM   1000 HG22 ILE A  66      -9.751   0.478   9.465  1.00  1.51           H  
ATOM   1001 HG23 ILE A  66     -10.247   2.178   9.368  1.00  1.61           H  
ATOM   1002 HD11 ILE A  66      -7.149   3.408  11.130  1.00  2.03           H  
ATOM   1003 HD12 ILE A  66      -8.013   4.085   9.736  1.00  2.14           H  
ATOM   1004 HD13 ILE A  66      -8.853   3.012  10.886  1.00  2.38           H  
ATOM   1005  N   PRO A  67      -9.407  -0.837   6.213  1.00  0.49           N  
ATOM   1006  CA  PRO A  67     -10.373  -1.158   5.171  1.00  0.58           C  
ATOM   1007  C   PRO A  67     -11.616  -0.279   5.320  1.00  0.62           C  
ATOM   1008  O   PRO A  67     -12.438  -0.504   6.206  1.00  0.88           O  
ATOM   1009  CB  PRO A  67     -10.694  -2.645   5.354  1.00  0.73           C  
ATOM   1010  CG  PRO A  67     -10.471  -2.883   6.847  1.00  0.72           C  
ATOM   1011  CD  PRO A  67      -9.340  -1.914   7.194  1.00  0.59           C  
ATOM   1012  HA  PRO A  67      -9.950  -1.005   4.178  1.00  0.58           H  
ATOM   1013  HB2 PRO A  67     -11.708  -2.900   5.037  1.00  0.82           H  
ATOM   1014  HB3 PRO A  67      -9.978  -3.245   4.799  1.00  0.78           H  
ATOM   1015  HG2 PRO A  67     -11.371  -2.606   7.397  1.00  0.74           H  
ATOM   1016  HG3 PRO A  67     -10.205  -3.918   7.067  1.00  0.82           H  
ATOM   1017  HD2 PRO A  67      -9.480  -1.562   8.216  1.00  0.59           H  
ATOM   1018  HD3 PRO A  67      -8.379  -2.424   7.101  1.00  0.64           H  
ATOM   1019  N   GLU A  68     -11.757   0.722   4.447  1.00  0.58           N  
ATOM   1020  CA  GLU A  68     -12.906   1.620   4.425  1.00  0.67           C  
ATOM   1021  C   GLU A  68     -14.210   0.839   4.224  1.00  1.08           C  
ATOM   1022  O   GLU A  68     -15.214   1.110   4.883  1.00  2.56           O  
ATOM   1023  CB  GLU A  68     -12.706   2.676   3.327  1.00  0.92           C  
ATOM   1024  CG  GLU A  68     -11.416   3.470   3.571  1.00  2.16           C  
ATOM   1025  CD  GLU A  68     -11.248   4.634   2.602  1.00  2.67           C  
ATOM   1026  OE1 GLU A  68     -10.858   4.356   1.448  1.00  3.36           O  
ATOM   1027  OE2 GLU A  68     -11.484   5.781   3.041  1.00  3.06           O  
ATOM   1028  H   GLU A  68     -11.019   0.889   3.780  1.00  0.67           H  
ATOM   1029  HA  GLU A  68     -12.962   2.128   5.389  1.00  0.66           H  
ATOM   1030  HB2 GLU A  68     -12.658   2.205   2.344  1.00  1.85           H  
ATOM   1031  HB3 GLU A  68     -13.550   3.368   3.343  1.00  1.68           H  
ATOM   1032  HG2 GLU A  68     -11.431   3.863   4.587  1.00  2.89           H  
ATOM   1033  HG3 GLU A  68     -10.549   2.821   3.452  1.00  3.10           H  
ATOM   1034  N   LYS A  69     -14.182  -0.133   3.311  1.00  1.73           N  
ATOM   1035  CA  LYS A  69     -15.196  -1.158   3.110  1.00  2.24           C  
ATOM   1036  C   LYS A  69     -14.426  -2.403   2.643  1.00  4.50           C  
ATOM   1037  O   LYS A  69     -13.240  -2.275   2.341  1.00  5.69           O  
ATOM   1038  CB  LYS A  69     -16.234  -0.688   2.068  1.00  2.95           C  
ATOM   1039  CG  LYS A  69     -17.687  -0.873   2.538  1.00  3.21           C  
ATOM   1040  CD  LYS A  69     -18.161   0.323   3.376  1.00  3.90           C  
ATOM   1041  CE  LYS A  69     -19.560   0.069   3.953  1.00  4.97           C  
ATOM   1042  NZ  LYS A  69     -20.123   1.282   4.583  1.00  6.26           N  
ATOM   1043  H   LYS A  69     -13.303  -0.332   2.848  1.00  2.87           H  
ATOM   1044  HA  LYS A  69     -15.675  -1.379   4.064  1.00  2.53           H  
ATOM   1045  HB2 LYS A  69     -16.078   0.364   1.820  1.00  3.70           H  
ATOM   1046  HB3 LYS A  69     -16.098  -1.261   1.150  1.00  4.24           H  
ATOM   1047  HG2 LYS A  69     -18.322  -0.963   1.653  1.00  4.09           H  
ATOM   1048  HG3 LYS A  69     -17.777  -1.802   3.102  1.00  3.50           H  
ATOM   1049  HD2 LYS A  69     -17.460   0.483   4.194  1.00  4.03           H  
ATOM   1050  HD3 LYS A  69     -18.163   1.207   2.736  1.00  4.63           H  
ATOM   1051  HE2 LYS A  69     -20.231  -0.262   3.157  1.00  5.45           H  
ATOM   1052  HE3 LYS A  69     -19.494  -0.724   4.700  1.00  5.06           H  
ATOM   1053  HZ1 LYS A  69     -19.491   1.634   5.289  1.00  6.58           H  
ATOM   1054  HZ2 LYS A  69     -20.270   1.998   3.885  1.00  7.01           H  
ATOM   1055  HZ3 LYS A  69     -21.011   1.063   5.015  1.00  6.72           H  
ATOM   1056  N   GLU A  70     -15.091  -3.564   2.594  1.00  5.65           N  
ATOM   1057  CA  GLU A  70     -14.633  -4.847   2.065  1.00  8.03           C  
ATOM   1058  C   GLU A  70     -13.110  -5.055   2.116  1.00  9.50           C  
ATOM   1059  O   GLU A  70     -12.394  -4.738   1.168  1.00  9.97           O  
ATOM   1060  CB  GLU A  70     -15.235  -5.064   0.667  1.00  8.61           C  
ATOM   1061  CG  GLU A  70     -16.694  -5.565   0.715  1.00  9.21           C  
ATOM   1062  CD  GLU A  70     -17.716  -4.544   1.219  1.00  8.44           C  
ATOM   1063  OE1 GLU A  70     -17.640  -4.180   2.415  1.00  8.18           O  
ATOM   1064  OE2 GLU A  70     -18.567  -4.139   0.401  1.00  8.68           O  
ATOM   1065  H   GLU A  70     -16.091  -3.558   2.802  1.00  5.14           H  
ATOM   1066  HA  GLU A  70     -15.065  -5.617   2.706  1.00  8.86           H  
ATOM   1067  HB2 GLU A  70     -15.173  -4.143   0.084  1.00  7.90           H  
ATOM   1068  HB3 GLU A  70     -14.644  -5.827   0.158  1.00  9.87           H  
ATOM   1069  HG2 GLU A  70     -16.981  -5.851  -0.297  1.00  9.90           H  
ATOM   1070  HG3 GLU A  70     -16.753  -6.457   1.339  1.00 10.14           H  
ATOM   1071  N   ALA A  71     -12.641  -5.607   3.241  1.00 10.72           N  
ATOM   1072  CA  ALA A  71     -11.240  -5.915   3.493  1.00 12.51           C  
ATOM   1073  C   ALA A  71     -10.715  -7.024   2.580  1.00 13.99           C  
ATOM   1074  O   ALA A  71      -9.495  -7.000   2.293  1.00 14.96           O  
ATOM   1075  CB  ALA A  71     -11.086  -6.337   4.957  1.00 13.17           C  
ATOM   1076  OXT ALA A  71     -11.524  -7.909   2.231  1.00 14.47           O  
ATOM   1077  H   ALA A  71     -13.309  -5.904   3.931  1.00 10.70           H  
ATOM   1078  HA  ALA A  71     -10.658  -5.012   3.317  1.00 12.74           H  
ATOM   1079  HB1 ALA A  71     -11.646  -7.256   5.132  1.00 13.61           H  
ATOM   1080  HB2 ALA A  71     -10.033  -6.517   5.176  1.00 14.03           H  
ATOM   1081  HB3 ALA A  71     -11.465  -5.556   5.616  1.00 12.72           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -7.300 -15.876  -4.886  1.00 10.71           N  
ATOM      2  CA  MET A   1      -8.758 -15.814  -4.698  1.00  9.75           C  
ATOM      3  C   MET A   1      -9.115 -14.510  -3.980  1.00  8.71           C  
ATOM      4  O   MET A   1      -9.083 -14.475  -2.754  1.00  9.49           O  
ATOM      5  CB  MET A   1      -9.275 -17.043  -3.925  1.00 10.83           C  
ATOM      6  CG  MET A   1      -8.955 -18.365  -4.638  1.00 11.94           C  
ATOM      7  SD  MET A   1      -7.225 -18.890  -4.533  1.00 13.99           S  
ATOM      8  CE  MET A   1      -7.216 -20.244  -5.728  1.00 15.07           C  
ATOM      9  H1  MET A   1      -6.809 -15.507  -4.088  1.00 11.02           H  
ATOM     10  H2  MET A   1      -7.015 -16.824  -5.093  1.00 11.73           H  
ATOM     11  H3  MET A   1      -7.071 -15.347  -5.728  1.00 10.21           H  
ATOM     12  HA  MET A   1      -9.230 -15.821  -5.681  1.00  9.37           H  
ATOM     13  HB2 MET A   1      -8.844 -17.072  -2.923  1.00 11.60           H  
ATOM     14  HB3 MET A   1     -10.359 -16.956  -3.833  1.00 10.38           H  
ATOM     15  HG2 MET A   1      -9.559 -19.158  -4.196  1.00 12.41           H  
ATOM     16  HG3 MET A   1      -9.231 -18.274  -5.689  1.00 11.43           H  
ATOM     17  HE1 MET A   1      -7.508 -19.872  -6.709  1.00 14.54           H  
ATOM     18  HE2 MET A   1      -6.211 -20.661  -5.784  1.00 16.37           H  
ATOM     19  HE3 MET A   1      -7.912 -21.017  -5.404  1.00 15.26           H  
ATOM     20  N   ALA A   2      -9.397 -13.438  -4.725  1.00  7.38           N  
ATOM     21  CA  ALA A   2      -9.719 -12.113  -4.204  1.00  6.57           C  
ATOM     22  C   ALA A   2     -10.168 -11.253  -5.391  1.00  4.63           C  
ATOM     23  O   ALA A   2     -10.423 -11.802  -6.461  1.00  4.87           O  
ATOM     24  CB  ALA A   2      -8.508 -11.502  -3.482  1.00  7.91           C  
ATOM     25  H   ALA A   2      -9.446 -13.506  -5.737  1.00  7.15           H  
ATOM     26  HA  ALA A   2     -10.550 -12.197  -3.503  1.00  6.92           H  
ATOM     27  HB1 ALA A   2      -7.698 -11.360  -4.190  1.00  8.00           H  
ATOM     28  HB2 ALA A   2      -8.770 -10.539  -3.043  1.00  7.97           H  
ATOM     29  HB3 ALA A   2      -8.165 -12.149  -2.676  1.00  9.25           H  
ATOM     30  N   GLU A   3     -10.254  -9.931  -5.208  1.00  3.56           N  
ATOM     31  CA  GLU A   3     -10.637  -8.974  -6.237  1.00  1.91           C  
ATOM     32  C   GLU A   3      -9.862  -7.672  -5.989  1.00  1.81           C  
ATOM     33  O   GLU A   3      -8.831  -7.694  -5.316  1.00  2.48           O  
ATOM     34  CB  GLU A   3     -12.164  -8.775  -6.199  1.00  2.65           C  
ATOM     35  CG  GLU A   3     -12.754  -8.513  -7.591  1.00  3.03           C  
ATOM     36  CD  GLU A   3     -14.198  -8.055  -7.474  1.00  3.83           C  
ATOM     37  OE1 GLU A   3     -15.056  -8.932  -7.246  1.00  4.31           O  
ATOM     38  OE2 GLU A   3     -14.398  -6.826  -7.586  1.00  4.77           O  
ATOM     39  H   GLU A   3      -9.942  -9.529  -4.337  1.00  4.50           H  
ATOM     40  HA  GLU A   3     -10.347  -9.362  -7.215  1.00  2.05           H  
ATOM     41  HB2 GLU A   3     -12.649  -9.681  -5.831  1.00  3.61           H  
ATOM     42  HB3 GLU A   3     -12.427  -7.962  -5.518  1.00  3.52           H  
ATOM     43  HG2 GLU A   3     -12.198  -7.754  -8.137  1.00  3.54           H  
ATOM     44  HG3 GLU A   3     -12.725  -9.436  -8.171  1.00  3.53           H  
ATOM     45  N   LYS A   4     -10.352  -6.539  -6.502  1.00  1.30           N  
ATOM     46  CA  LYS A   4      -9.756  -5.230  -6.261  1.00  1.15           C  
ATOM     47  C   LYS A   4     -10.282  -4.625  -4.959  1.00  1.05           C  
ATOM     48  O   LYS A   4     -11.408  -4.910  -4.555  1.00  1.24           O  
ATOM     49  CB  LYS A   4     -10.024  -4.290  -7.444  1.00  1.22           C  
ATOM     50  CG  LYS A   4     -11.500  -4.219  -7.862  1.00  1.49           C  
ATOM     51  CD  LYS A   4     -11.862  -2.892  -8.548  1.00  1.61           C  
ATOM     52  CE  LYS A   4     -11.087  -2.603  -9.847  1.00  2.76           C  
ATOM     53  NZ  LYS A   4      -9.732  -2.049  -9.623  1.00  4.27           N  
ATOM     54  H   LYS A   4     -11.258  -6.579  -6.944  1.00  1.34           H  
ATOM     55  HA  LYS A   4      -8.679  -5.348  -6.157  1.00  1.11           H  
ATOM     56  HB2 LYS A   4      -9.677  -3.298  -7.156  1.00  1.23           H  
ATOM     57  HB3 LYS A   4      -9.449  -4.642  -8.299  1.00  1.24           H  
ATOM     58  HG2 LYS A   4     -11.737  -5.054  -8.526  1.00  1.79           H  
ATOM     59  HG3 LYS A   4     -12.144  -4.315  -6.985  1.00  2.05           H  
ATOM     60  HD2 LYS A   4     -12.922  -2.961  -8.804  1.00  2.58           H  
ATOM     61  HD3 LYS A   4     -11.755  -2.069  -7.839  1.00  2.61           H  
ATOM     62  HE2 LYS A   4     -11.030  -3.508 -10.454  1.00  3.61           H  
ATOM     63  HE3 LYS A   4     -11.656  -1.857 -10.408  1.00  2.98           H  
ATOM     64  HZ1 LYS A   4      -9.089  -2.716  -9.197  1.00  5.20           H  
ATOM     65  HZ2 LYS A   4      -9.322  -1.777 -10.505  1.00  4.86           H  
ATOM     66  HZ3 LYS A   4      -9.772  -1.236  -9.028  1.00  4.53           H  
ATOM     67  N   THR A   5      -9.503  -3.754  -4.311  1.00  0.75           N  
ATOM     68  CA  THR A   5      -9.945  -3.017  -3.126  1.00  0.60           C  
ATOM     69  C   THR A   5      -9.120  -1.756  -3.039  1.00  0.42           C  
ATOM     70  O   THR A   5      -8.052  -1.682  -3.644  1.00  0.38           O  
ATOM     71  CB  THR A   5      -9.782  -3.857  -1.842  1.00  0.67           C  
ATOM     72  OG1 THR A   5     -10.611  -4.970  -1.967  1.00  0.95           O  
ATOM     73  CG2 THR A   5     -10.246  -3.156  -0.558  1.00  0.64           C  
ATOM     74  H   THR A   5      -8.600  -3.476  -4.711  1.00  0.60           H  
ATOM     75  HA  THR A   5     -10.990  -2.725  -3.249  1.00  0.66           H  
ATOM     76  HB  THR A   5      -8.750  -4.194  -1.738  1.00  0.67           H  
ATOM     77  HG1 THR A   5     -11.111  -4.794  -2.769  1.00  0.94           H  
ATOM     78 HG21 THR A   5      -9.547  -2.379  -0.257  1.00  1.56           H  
ATOM     79 HG22 THR A   5     -11.235  -2.721  -0.701  1.00  1.32           H  
ATOM     80 HG23 THR A   5     -10.305  -3.887   0.248  1.00  1.59           H  
ATOM     81  N   VAL A   6      -9.595  -0.781  -2.266  1.00  0.45           N  
ATOM     82  CA  VAL A   6      -8.773   0.312  -1.830  1.00  0.37           C  
ATOM     83  C   VAL A   6      -8.928   0.567  -0.335  1.00  0.34           C  
ATOM     84  O   VAL A   6      -9.972   0.267   0.242  1.00  0.53           O  
ATOM     85  CB  VAL A   6      -9.042   1.525  -2.728  1.00  0.42           C  
ATOM     86  CG1 VAL A   6     -10.523   1.855  -2.916  1.00  0.54           C  
ATOM     87  CG2 VAL A   6      -8.323   2.796  -2.265  1.00  0.37           C  
ATOM     88  H   VAL A   6     -10.506  -0.835  -1.846  1.00  0.58           H  
ATOM     89  HA  VAL A   6      -7.773  -0.083  -1.947  1.00  0.33           H  
ATOM     90  HB  VAL A   6      -8.695   1.222  -3.708  1.00  0.48           H  
ATOM     91 HG11 VAL A   6     -10.597   2.717  -3.579  1.00  1.22           H  
ATOM     92 HG12 VAL A   6     -11.038   1.021  -3.395  1.00  1.63           H  
ATOM     93 HG13 VAL A   6     -10.990   2.082  -1.959  1.00  1.68           H  
ATOM     94 HG21 VAL A   6      -8.413   3.559  -3.038  1.00  1.42           H  
ATOM     95 HG22 VAL A   6      -8.774   3.159  -1.342  1.00  1.56           H  
ATOM     96 HG23 VAL A   6      -7.271   2.608  -2.091  1.00  1.63           H  
ATOM     97  N   TYR A   7      -7.845   1.044   0.283  1.00  0.20           N  
ATOM     98  CA  TYR A   7      -7.698   1.183   1.723  1.00  0.24           C  
ATOM     99  C   TYR A   7      -7.079   2.555   2.004  1.00  0.26           C  
ATOM    100  O   TYR A   7      -6.236   3.005   1.224  1.00  0.31           O  
ATOM    101  CB  TYR A   7      -6.780   0.065   2.239  1.00  0.27           C  
ATOM    102  CG  TYR A   7      -7.092  -1.343   1.766  1.00  0.30           C  
ATOM    103  CD1 TYR A   7      -6.666  -1.776   0.494  1.00  1.82           C  
ATOM    104  CD2 TYR A   7      -7.632  -2.276   2.668  1.00  1.91           C  
ATOM    105  CE1 TYR A   7      -6.842  -3.115   0.110  1.00  1.80           C  
ATOM    106  CE2 TYR A   7      -7.864  -3.601   2.264  1.00  1.95           C  
ATOM    107  CZ  TYR A   7      -7.463  -4.020   0.987  1.00  0.44           C  
ATOM    108  OH  TYR A   7      -7.456  -5.348   0.693  1.00  0.57           O  
ATOM    109  H   TYR A   7      -7.012   1.238  -0.269  1.00  0.20           H  
ATOM    110  HA  TYR A   7      -8.671   1.109   2.210  1.00  0.29           H  
ATOM    111  HB2 TYR A   7      -5.762   0.287   1.926  1.00  0.26           H  
ATOM    112  HB3 TYR A   7      -6.811   0.082   3.327  1.00  0.32           H  
ATOM    113  HD1 TYR A   7      -6.141  -1.102  -0.165  1.00  3.23           H  
ATOM    114  HD2 TYR A   7      -7.760  -2.007   3.704  1.00  3.29           H  
ATOM    115  HE1 TYR A   7      -6.461  -3.459  -0.840  1.00  3.19           H  
ATOM    116  HE2 TYR A   7      -8.220  -4.324   2.982  1.00  3.36           H  
ATOM    117  HH  TYR A   7      -8.164  -5.835   1.123  1.00  1.48           H  
ATOM    118  N   ARG A   8      -7.483   3.230   3.087  1.00  0.29           N  
ATOM    119  CA  ARG A   8      -6.922   4.535   3.444  1.00  0.34           C  
ATOM    120  C   ARG A   8      -5.738   4.357   4.381  1.00  0.30           C  
ATOM    121  O   ARG A   8      -5.890   3.723   5.420  1.00  0.47           O  
ATOM    122  CB  ARG A   8      -7.952   5.416   4.151  1.00  0.54           C  
ATOM    123  CG  ARG A   8      -9.167   5.686   3.271  1.00  0.95           C  
ATOM    124  CD  ARG A   8     -10.004   6.799   3.904  1.00  1.18           C  
ATOM    125  NE  ARG A   8     -11.351   6.776   3.331  1.00  2.35           N  
ATOM    126  CZ  ARG A   8     -12.444   7.379   3.805  1.00  3.13           C  
ATOM    127  NH1 ARG A   8     -12.346   8.311   4.762  1.00  3.15           N  
ATOM    128  NH2 ARG A   8     -13.619   7.012   3.293  1.00  4.59           N  
ATOM    129  H   ARG A   8      -8.123   2.771   3.735  1.00  0.31           H  
ATOM    130  HA  ARG A   8      -6.599   5.060   2.546  1.00  0.38           H  
ATOM    131  HB2 ARG A   8      -8.273   4.938   5.079  1.00  0.95           H  
ATOM    132  HB3 ARG A   8      -7.470   6.365   4.393  1.00  1.37           H  
ATOM    133  HG2 ARG A   8      -8.851   5.988   2.272  1.00  1.80           H  
ATOM    134  HG3 ARG A   8      -9.750   4.766   3.198  1.00  1.54           H  
ATOM    135  HD2 ARG A   8     -10.071   6.622   4.980  1.00  1.61           H  
ATOM    136  HD3 ARG A   8      -9.522   7.763   3.723  1.00  1.96           H  
ATOM    137  HE  ARG A   8     -11.531   6.091   2.596  1.00  3.23           H  
ATOM    138 HH11 ARG A   8     -11.432   8.567   5.102  1.00  2.89           H  
ATOM    139 HH12 ARG A   8     -13.160   8.773   5.137  1.00  4.05           H  
ATOM    140 HH21 ARG A   8     -13.573   6.272   2.577  1.00  5.18           H  
ATOM    141 HH22 ARG A   8     -14.511   7.366   3.604  1.00  5.33           H  
ATOM    142  N   VAL A   9      -4.586   4.940   4.048  1.00  0.31           N  
ATOM    143  CA  VAL A   9      -3.401   4.943   4.896  1.00  0.33           C  
ATOM    144  C   VAL A   9      -3.301   6.282   5.612  1.00  0.39           C  
ATOM    145  O   VAL A   9      -3.787   7.289   5.099  1.00  0.60           O  
ATOM    146  CB  VAL A   9      -2.141   4.645   4.066  1.00  0.53           C  
ATOM    147  CG1 VAL A   9      -2.160   5.311   2.687  1.00  0.48           C  
ATOM    148  CG2 VAL A   9      -0.870   5.034   4.825  1.00  0.76           C  
ATOM    149  H   VAL A   9      -4.578   5.569   3.259  1.00  0.43           H  
ATOM    150  HA  VAL A   9      -3.472   4.176   5.661  1.00  0.32           H  
ATOM    151  HB  VAL A   9      -2.094   3.573   3.908  1.00  0.65           H  
ATOM    152 HG11 VAL A   9      -2.944   4.879   2.070  1.00  1.37           H  
ATOM    153 HG12 VAL A   9      -2.312   6.386   2.785  1.00  1.82           H  
ATOM    154 HG13 VAL A   9      -1.215   5.115   2.189  1.00  1.62           H  
ATOM    155 HG21 VAL A   9       0.004   4.635   4.331  1.00  1.32           H  
ATOM    156 HG22 VAL A   9      -0.764   6.118   4.878  1.00  1.99           H  
ATOM    157 HG23 VAL A   9      -0.905   4.602   5.824  1.00  1.60           H  
ATOM    158  N   ASP A  10      -2.637   6.292   6.772  1.00  0.38           N  
ATOM    159  CA  ASP A  10      -2.301   7.515   7.473  1.00  0.41           C  
ATOM    160  C   ASP A  10      -0.969   7.317   8.198  1.00  0.42           C  
ATOM    161  O   ASP A  10      -0.600   6.180   8.495  1.00  0.48           O  
ATOM    162  CB  ASP A  10      -3.414   7.763   8.480  1.00  0.49           C  
ATOM    163  CG  ASP A  10      -3.315   9.071   9.226  1.00  1.60           C  
ATOM    164  OD1 ASP A  10      -2.560   9.961   8.785  1.00  2.37           O  
ATOM    165  OD2 ASP A  10      -3.992   9.083  10.279  1.00  2.71           O  
ATOM    166  H   ASP A  10      -2.263   5.430   7.172  1.00  0.43           H  
ATOM    167  HA  ASP A  10      -2.225   8.349   6.772  1.00  0.44           H  
ATOM    168  HB2 ASP A  10      -4.399   7.635   8.038  1.00  0.92           H  
ATOM    169  HB3 ASP A  10      -3.287   7.004   9.221  1.00  1.13           H  
ATOM    170  N   GLY A  11      -0.286   8.417   8.513  1.00  0.52           N  
ATOM    171  CA  GLY A  11       0.815   8.477   9.465  1.00  0.61           C  
ATOM    172  C   GLY A  11       2.063   9.068   8.822  1.00  0.86           C  
ATOM    173  O   GLY A  11       2.626  10.043   9.314  1.00  1.60           O  
ATOM    174  H   GLY A  11      -0.703   9.294   8.220  1.00  0.66           H  
ATOM    175  HA2 GLY A  11       0.510   9.110  10.299  1.00  0.75           H  
ATOM    176  HA3 GLY A  11       1.058   7.488   9.856  1.00  0.75           H  
ATOM    177  N   LEU A  12       2.504   8.443   7.733  1.00  0.68           N  
ATOM    178  CA  LEU A  12       3.708   8.825   7.009  1.00  0.80           C  
ATOM    179  C   LEU A  12       3.567  10.180   6.313  1.00  1.00           C  
ATOM    180  O   LEU A  12       2.482  10.757   6.265  1.00  1.27           O  
ATOM    181  CB  LEU A  12       4.083   7.699   6.038  1.00  0.88           C  
ATOM    182  CG  LEU A  12       3.250   7.549   4.742  1.00  1.12           C  
ATOM    183  CD1 LEU A  12       1.753   7.901   4.788  1.00  1.87           C  
ATOM    184  CD2 LEU A  12       3.919   8.275   3.567  1.00  2.40           C  
ATOM    185  H   LEU A  12       1.984   7.644   7.414  1.00  1.01           H  
ATOM    186  HA  LEU A  12       4.514   8.908   7.741  1.00  1.05           H  
ATOM    187  HB2 LEU A  12       5.134   7.819   5.770  1.00  1.11           H  
ATOM    188  HB3 LEU A  12       4.028   6.764   6.595  1.00  1.04           H  
ATOM    189  HG  LEU A  12       3.274   6.488   4.521  1.00  1.54           H  
ATOM    190 HD11 LEU A  12       1.276   7.534   3.881  1.00  2.56           H  
ATOM    191 HD12 LEU A  12       1.256   7.425   5.629  1.00  2.93           H  
ATOM    192 HD13 LEU A  12       1.594   8.974   4.837  1.00  2.48           H  
ATOM    193 HD21 LEU A  12       3.525   7.901   2.627  1.00  2.93           H  
ATOM    194 HD22 LEU A  12       3.722   9.342   3.624  1.00  3.48           H  
ATOM    195 HD23 LEU A  12       4.995   8.098   3.567  1.00  2.89           H  
ATOM    196  N   SER A  13       4.659  10.681   5.729  1.00  1.13           N  
ATOM    197  CA  SER A  13       4.631  11.911   4.951  1.00  1.45           C  
ATOM    198  C   SER A  13       5.881  12.009   4.072  1.00  1.07           C  
ATOM    199  O   SER A  13       6.689  12.918   4.262  1.00  1.39           O  
ATOM    200  CB  SER A  13       4.501  13.118   5.896  1.00  2.17           C  
ATOM    201  OG  SER A  13       5.615  13.181   6.765  1.00  3.04           O  
ATOM    202  H   SER A  13       5.539  10.196   5.834  1.00  1.15           H  
ATOM    203  HA  SER A  13       3.761  11.904   4.293  1.00  1.76           H  
ATOM    204  HB2 SER A  13       4.455  14.034   5.305  1.00  2.87           H  
ATOM    205  HB3 SER A  13       3.587  13.045   6.486  1.00  2.62           H  
ATOM    206  HG  SER A  13       6.405  13.256   6.212  1.00  3.47           H  
ATOM    207  N   CYS A  14       6.065  11.079   3.126  1.00  0.76           N  
ATOM    208  CA  CYS A  14       7.216  11.113   2.231  1.00  0.69           C  
ATOM    209  C   CYS A  14       6.934  10.379   0.918  1.00  0.64           C  
ATOM    210  O   CYS A  14       6.682   9.174   0.909  1.00  0.60           O  
ATOM    211  CB  CYS A  14       8.443  10.516   2.923  1.00  0.96           C  
ATOM    212  SG  CYS A  14       9.844  10.748   1.811  1.00  1.87           S  
ATOM    213  H   CYS A  14       5.413  10.315   3.028  1.00  0.96           H  
ATOM    214  HA  CYS A  14       7.443  12.156   1.998  1.00  1.05           H  
ATOM    215  HB2 CYS A  14       8.651  11.026   3.864  1.00  1.03           H  
ATOM    216  HB3 CYS A  14       8.297   9.453   3.112  1.00  1.28           H  
ATOM    217  HG  CYS A  14       9.887  12.081   1.909  1.00  2.09           H  
ATOM    218  N   THR A  15       6.992  11.100  -0.207  1.00  0.77           N  
ATOM    219  CA  THR A  15       6.819  10.527  -1.537  1.00  0.84           C  
ATOM    220  C   THR A  15       7.763   9.336  -1.760  1.00  0.75           C  
ATOM    221  O   THR A  15       7.361   8.321  -2.324  1.00  0.72           O  
ATOM    222  CB  THR A  15       6.958  11.627  -2.607  1.00  1.07           C  
ATOM    223  OG1 THR A  15       6.766  11.092  -3.900  1.00  2.24           O  
ATOM    224  CG2 THR A  15       8.314  12.341  -2.584  1.00  2.24           C  
ATOM    225  H   THR A  15       7.182  12.088  -0.136  1.00  0.87           H  
ATOM    226  HA  THR A  15       5.797  10.146  -1.595  1.00  0.89           H  
ATOM    227  HB  THR A  15       6.179  12.373  -2.436  1.00  2.71           H  
ATOM    228  HG1 THR A  15       5.901  10.676  -3.950  1.00  2.71           H  
ATOM    229 HG21 THR A  15       9.118  11.645  -2.823  1.00  2.83           H  
ATOM    230 HG22 THR A  15       8.310  13.129  -3.339  1.00  2.69           H  
ATOM    231 HG23 THR A  15       8.505  12.798  -1.614  1.00  3.60           H  
ATOM    232  N   ASN A  16       9.004   9.421  -1.269  1.00  0.74           N  
ATOM    233  CA  ASN A  16       9.961   8.331  -1.371  1.00  0.71           C  
ATOM    234  C   ASN A  16       9.393   7.052  -0.750  1.00  0.58           C  
ATOM    235  O   ASN A  16       9.566   5.959  -1.282  1.00  0.53           O  
ATOM    236  CB  ASN A  16      11.287   8.720  -0.705  1.00  0.79           C  
ATOM    237  CG  ASN A  16      12.416   7.738  -1.012  1.00  1.86           C  
ATOM    238  OD1 ASN A  16      12.348   6.950  -1.947  1.00  2.91           O  
ATOM    239  ND2 ASN A  16      13.490   7.792  -0.229  1.00  2.64           N  
ATOM    240  H   ASN A  16       9.292  10.261  -0.799  1.00  0.80           H  
ATOM    241  HA  ASN A  16      10.132   8.184  -2.433  1.00  0.81           H  
ATOM    242  HB2 ASN A  16      11.592   9.707  -1.054  1.00  1.72           H  
ATOM    243  HB3 ASN A  16      11.149   8.750   0.374  1.00  1.67           H  
ATOM    244 HD21 ASN A  16      13.536   8.450   0.534  1.00  2.52           H  
ATOM    245 HD22 ASN A  16      14.265   7.182  -0.435  1.00  3.75           H  
ATOM    246  N   CYS A  17       8.683   7.183   0.372  1.00  0.56           N  
ATOM    247  CA  CYS A  17       8.055   6.043   1.024  1.00  0.46           C  
ATOM    248  C   CYS A  17       6.883   5.538   0.195  1.00  0.46           C  
ATOM    249  O   CYS A  17       6.723   4.330   0.060  1.00  0.42           O  
ATOM    250  CB  CYS A  17       7.638   6.381   2.455  1.00  0.46           C  
ATOM    251  SG  CYS A  17       9.113   6.328   3.502  1.00  0.79           S  
ATOM    252  H   CYS A  17       8.468   8.107   0.728  1.00  0.68           H  
ATOM    253  HA  CYS A  17       8.779   5.230   1.083  1.00  0.48           H  
ATOM    254  HB2 CYS A  17       7.176   7.362   2.508  1.00  0.61           H  
ATOM    255  HB3 CYS A  17       6.924   5.642   2.813  1.00  0.64           H  
ATOM    256  HG  CYS A  17       9.313   5.012   3.403  1.00  2.20           H  
ATOM    257  N   ALA A  18       6.083   6.429  -0.398  1.00  0.53           N  
ATOM    258  CA  ALA A  18       5.053   6.015  -1.353  1.00  0.54           C  
ATOM    259  C   ALA A  18       5.667   5.183  -2.490  1.00  0.50           C  
ATOM    260  O   ALA A  18       5.131   4.140  -2.866  1.00  0.49           O  
ATOM    261  CB  ALA A  18       4.303   7.233  -1.901  1.00  0.66           C  
ATOM    262  H   ALA A  18       6.263   7.418  -0.252  1.00  0.57           H  
ATOM    263  HA  ALA A  18       4.330   5.393  -0.824  1.00  0.53           H  
ATOM    264  HB1 ALA A  18       3.440   6.896  -2.477  1.00  1.83           H  
ATOM    265  HB2 ALA A  18       3.959   7.863  -1.080  1.00  1.86           H  
ATOM    266  HB3 ALA A  18       4.942   7.821  -2.556  1.00  1.32           H  
ATOM    267  N   ALA A  19       6.813   5.630  -3.012  1.00  0.51           N  
ATOM    268  CA  ALA A  19       7.535   4.914  -4.059  1.00  0.51           C  
ATOM    269  C   ALA A  19       7.992   3.543  -3.549  1.00  0.43           C  
ATOM    270  O   ALA A  19       7.756   2.518  -4.190  1.00  0.41           O  
ATOM    271  CB  ALA A  19       8.714   5.754  -4.563  1.00  0.62           C  
ATOM    272  H   ALA A  19       7.195   6.495  -2.639  1.00  0.56           H  
ATOM    273  HA  ALA A  19       6.857   4.762  -4.900  1.00  0.52           H  
ATOM    274  HB1 ALA A  19       8.353   6.721  -4.915  1.00  1.67           H  
ATOM    275  HB2 ALA A  19       9.446   5.913  -3.773  1.00  1.43           H  
ATOM    276  HB3 ALA A  19       9.198   5.233  -5.390  1.00  1.35           H  
ATOM    277  N   LYS A  20       8.629   3.523  -2.373  1.00  0.44           N  
ATOM    278  CA  LYS A  20       9.022   2.292  -1.701  1.00  0.42           C  
ATOM    279  C   LYS A  20       7.829   1.337  -1.637  1.00  0.34           C  
ATOM    280  O   LYS A  20       7.947   0.161  -1.978  1.00  0.37           O  
ATOM    281  CB  LYS A  20       9.542   2.608  -0.286  1.00  0.53           C  
ATOM    282  CG  LYS A  20      10.567   1.579   0.208  1.00  0.64           C  
ATOM    283  CD  LYS A  20      11.981   2.072  -0.124  1.00  1.57           C  
ATOM    284  CE  LYS A  20      13.034   1.008   0.212  1.00  1.99           C  
ATOM    285  NZ  LYS A  20      14.409   1.530   0.067  1.00  3.10           N  
ATOM    286  H   LYS A  20       8.817   4.409  -1.914  1.00  0.47           H  
ATOM    287  HA  LYS A  20       9.808   1.831  -2.304  1.00  0.48           H  
ATOM    288  HB2 LYS A  20      10.004   3.594  -0.265  1.00  0.90           H  
ATOM    289  HB3 LYS A  20       8.704   2.623   0.412  1.00  0.60           H  
ATOM    290  HG2 LYS A  20      10.467   1.480   1.291  1.00  1.29           H  
ATOM    291  HG3 LYS A  20      10.367   0.605  -0.245  1.00  0.93           H  
ATOM    292  HD2 LYS A  20      12.030   2.325  -1.186  1.00  2.48           H  
ATOM    293  HD3 LYS A  20      12.165   2.978   0.460  1.00  2.19           H  
ATOM    294  HE2 LYS A  20      12.891   0.668   1.241  1.00  2.14           H  
ATOM    295  HE3 LYS A  20      12.900   0.153  -0.455  1.00  2.55           H  
ATOM    296  HZ1 LYS A  20      14.565   2.281   0.726  1.00  3.43           H  
ATOM    297  HZ2 LYS A  20      15.077   0.794   0.252  1.00  3.69           H  
ATOM    298  HZ3 LYS A  20      14.556   1.878  -0.870  1.00  3.73           H  
ATOM    299  N   PHE A  21       6.683   1.867  -1.208  1.00  0.32           N  
ATOM    300  CA  PHE A  21       5.432   1.145  -1.113  1.00  0.34           C  
ATOM    301  C   PHE A  21       5.047   0.535  -2.453  1.00  0.35           C  
ATOM    302  O   PHE A  21       4.970  -0.686  -2.528  1.00  0.37           O  
ATOM    303  CB  PHE A  21       4.316   2.032  -0.543  1.00  0.38           C  
ATOM    304  CG  PHE A  21       4.101   1.834   0.936  1.00  0.74           C  
ATOM    305  CD1 PHE A  21       3.602   0.603   1.399  1.00  1.67           C  
ATOM    306  CD2 PHE A  21       4.390   2.867   1.846  1.00  2.35           C  
ATOM    307  CE1 PHE A  21       3.382   0.410   2.771  1.00  1.86           C  
ATOM    308  CE2 PHE A  21       4.247   2.645   3.222  1.00  2.72           C  
ATOM    309  CZ  PHE A  21       3.718   1.426   3.681  1.00  1.76           C  
ATOM    310  H   PHE A  21       6.690   2.842  -0.935  1.00  0.34           H  
ATOM    311  HA  PHE A  21       5.596   0.317  -0.418  1.00  0.34           H  
ATOM    312  HB2 PHE A  21       4.519   3.080  -0.735  1.00  0.89           H  
ATOM    313  HB3 PHE A  21       3.372   1.801  -1.033  1.00  0.73           H  
ATOM    314  HD1 PHE A  21       3.367  -0.189   0.704  1.00  2.92           H  
ATOM    315  HD2 PHE A  21       4.731   3.830   1.500  1.00  3.55           H  
ATOM    316  HE1 PHE A  21       2.972  -0.528   3.119  1.00  2.98           H  
ATOM    317  HE2 PHE A  21       4.528   3.420   3.921  1.00  4.09           H  
ATOM    318  HZ  PHE A  21       3.572   1.271   4.735  1.00  2.17           H  
ATOM    319  N   GLU A  22       4.777   1.327  -3.500  1.00  0.37           N  
ATOM    320  CA  GLU A  22       4.247   0.735  -4.731  1.00  0.40           C  
ATOM    321  C   GLU A  22       5.162  -0.359  -5.275  1.00  0.36           C  
ATOM    322  O   GLU A  22       4.688  -1.392  -5.740  1.00  0.38           O  
ATOM    323  CB  GLU A  22       3.878   1.778  -5.789  1.00  0.50           C  
ATOM    324  CG  GLU A  22       5.017   2.554  -6.455  1.00  0.53           C  
ATOM    325  CD  GLU A  22       5.586   1.817  -7.657  1.00  1.45           C  
ATOM    326  OE1 GLU A  22       4.749   1.394  -8.486  1.00  2.63           O  
ATOM    327  OE2 GLU A  22       6.823   1.666  -7.726  1.00  2.64           O  
ATOM    328  H   GLU A  22       4.903   2.334  -3.429  1.00  0.40           H  
ATOM    329  HA  GLU A  22       3.306   0.253  -4.454  1.00  0.44           H  
ATOM    330  HB2 GLU A  22       3.298   1.272  -6.558  1.00  0.62           H  
ATOM    331  HB3 GLU A  22       3.241   2.503  -5.319  1.00  0.65           H  
ATOM    332  HG2 GLU A  22       4.621   3.497  -6.834  1.00  1.46           H  
ATOM    333  HG3 GLU A  22       5.782   2.781  -5.724  1.00  1.33           H  
ATOM    334  N   ARG A  23       6.470  -0.144  -5.171  1.00  0.31           N  
ATOM    335  CA  ARG A  23       7.475  -1.123  -5.558  1.00  0.31           C  
ATOM    336  C   ARG A  23       7.387  -2.389  -4.691  1.00  0.32           C  
ATOM    337  O   ARG A  23       7.301  -3.496  -5.220  1.00  0.39           O  
ATOM    338  CB  ARG A  23       8.842  -0.439  -5.483  1.00  0.37           C  
ATOM    339  CG  ARG A  23       9.941  -1.212  -6.223  1.00  0.61           C  
ATOM    340  CD  ARG A  23      10.908  -0.186  -6.825  1.00  1.27           C  
ATOM    341  NE  ARG A  23      12.068  -0.825  -7.460  1.00  1.55           N  
ATOM    342  CZ  ARG A  23      13.010  -0.152  -8.140  1.00  2.19           C  
ATOM    343  NH1 ARG A  23      12.886   1.171  -8.306  1.00  2.82           N  
ATOM    344  NH2 ARG A  23      14.067  -0.798  -8.644  1.00  2.77           N  
ATOM    345  H   ARG A  23       6.757   0.783  -4.865  1.00  0.33           H  
ATOM    346  HA  ARG A  23       7.275  -1.415  -6.595  1.00  0.35           H  
ATOM    347  HB2 ARG A  23       8.729   0.542  -5.946  1.00  0.56           H  
ATOM    348  HB3 ARG A  23       9.135  -0.285  -4.443  1.00  0.52           H  
ATOM    349  HG2 ARG A  23      10.452  -1.878  -5.525  1.00  1.30           H  
ATOM    350  HG3 ARG A  23       9.510  -1.807  -7.031  1.00  1.09           H  
ATOM    351  HD2 ARG A  23      10.348   0.386  -7.570  1.00  2.05           H  
ATOM    352  HD3 ARG A  23      11.246   0.482  -6.030  1.00  1.99           H  
ATOM    353  HE  ARG A  23      12.143  -1.829  -7.352  1.00  1.88           H  
ATOM    354 HH11 ARG A  23      12.072   1.637  -7.934  1.00  2.92           H  
ATOM    355 HH12 ARG A  23      13.567   1.714  -8.815  1.00  3.50           H  
ATOM    356 HH21 ARG A  23      14.162  -1.796  -8.519  1.00  2.97           H  
ATOM    357 HH22 ARG A  23      14.785  -0.308  -9.157  1.00  3.32           H  
ATOM    358  N   ASN A  24       7.374  -2.244  -3.361  1.00  0.31           N  
ATOM    359  CA  ASN A  24       7.185  -3.374  -2.451  1.00  0.34           C  
ATOM    360  C   ASN A  24       5.908  -4.138  -2.812  1.00  0.34           C  
ATOM    361  O   ASN A  24       5.894  -5.364  -2.840  1.00  0.39           O  
ATOM    362  CB  ASN A  24       7.111  -2.904  -0.983  1.00  0.41           C  
ATOM    363  CG  ASN A  24       8.371  -3.177  -0.160  1.00  0.59           C  
ATOM    364  OD1 ASN A  24       9.414  -3.567  -0.671  1.00  1.40           O  
ATOM    365  ND2 ASN A  24       8.274  -2.995   1.155  1.00  0.90           N  
ATOM    366  H   ASN A  24       7.429  -1.307  -2.969  1.00  0.29           H  
ATOM    367  HA  ASN A  24       8.011  -4.074  -2.588  1.00  0.34           H  
ATOM    368  HB2 ASN A  24       6.858  -1.848  -0.925  1.00  0.71           H  
ATOM    369  HB3 ASN A  24       6.307  -3.455  -0.496  1.00  0.48           H  
ATOM    370 HD21 ASN A  24       7.434  -2.612   1.554  1.00  1.53           H  
ATOM    371 HD22 ASN A  24       9.017  -3.319   1.752  1.00  0.98           H  
ATOM    372  N   VAL A  25       4.824  -3.413  -3.079  1.00  0.34           N  
ATOM    373  CA  VAL A  25       3.565  -4.005  -3.492  1.00  0.34           C  
ATOM    374  C   VAL A  25       3.741  -4.758  -4.814  1.00  0.34           C  
ATOM    375  O   VAL A  25       3.335  -5.908  -4.917  1.00  0.35           O  
ATOM    376  CB  VAL A  25       2.460  -2.935  -3.520  1.00  0.38           C  
ATOM    377  CG1 VAL A  25       1.134  -3.512  -4.020  1.00  0.41           C  
ATOM    378  CG2 VAL A  25       2.226  -2.392  -2.105  1.00  0.39           C  
ATOM    379  H   VAL A  25       4.891  -2.406  -3.006  1.00  0.35           H  
ATOM    380  HA  VAL A  25       3.296  -4.751  -2.747  1.00  0.36           H  
ATOM    381  HB  VAL A  25       2.748  -2.112  -4.172  1.00  0.48           H  
ATOM    382 HG11 VAL A  25       0.338  -2.790  -3.846  1.00  1.71           H  
ATOM    383 HG12 VAL A  25       1.200  -3.716  -5.087  1.00  1.80           H  
ATOM    384 HG13 VAL A  25       0.889  -4.430  -3.486  1.00  1.57           H  
ATOM    385 HG21 VAL A  25       1.402  -1.679  -2.103  1.00  1.45           H  
ATOM    386 HG22 VAL A  25       1.994  -3.225  -1.450  1.00  1.58           H  
ATOM    387 HG23 VAL A  25       3.108  -1.901  -1.708  1.00  1.57           H  
ATOM    388  N   LYS A  26       4.373  -4.145  -5.815  1.00  0.38           N  
ATOM    389  CA  LYS A  26       4.693  -4.784  -7.082  1.00  0.41           C  
ATOM    390  C   LYS A  26       5.478  -6.091  -6.908  1.00  0.41           C  
ATOM    391  O   LYS A  26       5.266  -7.023  -7.679  1.00  0.45           O  
ATOM    392  CB  LYS A  26       5.446  -3.767  -7.942  1.00  0.47           C  
ATOM    393  CG  LYS A  26       4.456  -2.876  -8.698  1.00  0.56           C  
ATOM    394  CD  LYS A  26       5.217  -1.638  -9.171  1.00  0.86           C  
ATOM    395  CE  LYS A  26       4.507  -0.899 -10.314  1.00  1.00           C  
ATOM    396  NZ  LYS A  26       3.272  -0.241  -9.853  1.00  1.58           N  
ATOM    397  H   LYS A  26       4.699  -3.191  -5.696  1.00  0.39           H  
ATOM    398  HA  LYS A  26       3.760  -5.047  -7.582  1.00  0.42           H  
ATOM    399  HB2 LYS A  26       6.066  -3.148  -7.303  1.00  0.44           H  
ATOM    400  HB3 LYS A  26       6.117  -4.251  -8.646  1.00  0.53           H  
ATOM    401  HG2 LYS A  26       4.061  -3.443  -9.542  1.00  0.77           H  
ATOM    402  HG3 LYS A  26       3.639  -2.584  -8.036  1.00  0.74           H  
ATOM    403  HD2 LYS A  26       5.369  -0.972  -8.320  1.00  1.08           H  
ATOM    404  HD3 LYS A  26       6.205  -1.954  -9.500  1.00  1.13           H  
ATOM    405  HE2 LYS A  26       5.178  -0.116 -10.675  1.00  1.71           H  
ATOM    406  HE3 LYS A  26       4.295  -1.583 -11.137  1.00  2.18           H  
ATOM    407  HZ1 LYS A  26       2.804   0.225 -10.615  1.00  2.20           H  
ATOM    408  HZ2 LYS A  26       2.646  -0.896  -9.412  1.00  2.75           H  
ATOM    409  HZ3 LYS A  26       3.573   0.465  -9.177  1.00  2.12           H  
ATOM    410  N   GLU A  27       6.361  -6.183  -5.908  1.00  0.39           N  
ATOM    411  CA  GLU A  27       7.056  -7.436  -5.612  1.00  0.42           C  
ATOM    412  C   GLU A  27       6.086  -8.562  -5.203  1.00  0.38           C  
ATOM    413  O   GLU A  27       6.427  -9.736  -5.329  1.00  0.50           O  
ATOM    414  CB  GLU A  27       8.130  -7.213  -4.539  1.00  0.55           C  
ATOM    415  CG  GLU A  27       9.239  -6.253  -5.010  1.00  0.71           C  
ATOM    416  CD  GLU A  27      10.513  -6.971  -5.446  1.00  1.52           C  
ATOM    417  OE1 GLU A  27      10.386  -8.039  -6.080  1.00  3.04           O  
ATOM    418  OE2 GLU A  27      11.597  -6.426  -5.142  1.00  1.88           O  
ATOM    419  H   GLU A  27       6.583  -5.356  -5.361  1.00  0.38           H  
ATOM    420  HA  GLU A  27       7.575  -7.763  -6.514  1.00  0.48           H  
ATOM    421  HB2 GLU A  27       7.665  -6.817  -3.640  1.00  0.60           H  
ATOM    422  HB3 GLU A  27       8.575  -8.176  -4.280  1.00  0.62           H  
ATOM    423  HG2 GLU A  27       8.901  -5.637  -5.841  1.00  1.17           H  
ATOM    424  HG3 GLU A  27       9.498  -5.596  -4.182  1.00  1.76           H  
ATOM    425  N   ILE A  28       4.890  -8.243  -4.692  1.00  0.35           N  
ATOM    426  CA  ILE A  28       3.903  -9.258  -4.342  1.00  0.33           C  
ATOM    427  C   ILE A  28       3.348  -9.872  -5.632  1.00  0.31           C  
ATOM    428  O   ILE A  28       2.912  -9.163  -6.533  1.00  0.52           O  
ATOM    429  CB  ILE A  28       2.758  -8.661  -3.503  1.00  0.35           C  
ATOM    430  CG1 ILE A  28       3.244  -7.939  -2.232  1.00  0.37           C  
ATOM    431  CG2 ILE A  28       1.715  -9.730  -3.152  1.00  0.51           C  
ATOM    432  CD1 ILE A  28       2.171  -6.991  -1.683  1.00  1.33           C  
ATOM    433  H   ILE A  28       4.600  -7.272  -4.664  1.00  0.40           H  
ATOM    434  HA  ILE A  28       4.395 -10.026  -3.745  1.00  0.43           H  
ATOM    435  HB  ILE A  28       2.257  -7.947  -4.143  1.00  0.36           H  
ATOM    436 HG12 ILE A  28       3.520  -8.669  -1.471  1.00  1.24           H  
ATOM    437 HG13 ILE A  28       4.117  -7.329  -2.458  1.00  0.94           H  
ATOM    438 HG21 ILE A  28       2.211 -10.643  -2.823  1.00  1.41           H  
ATOM    439 HG22 ILE A  28       1.042  -9.389  -2.370  1.00  1.59           H  
ATOM    440 HG23 ILE A  28       1.109  -9.940  -4.028  1.00  1.76           H  
ATOM    441 HD11 ILE A  28       1.321  -7.540  -1.297  1.00  2.17           H  
ATOM    442 HD12 ILE A  28       2.592  -6.386  -0.879  1.00  1.99           H  
ATOM    443 HD13 ILE A  28       1.810  -6.341  -2.476  1.00  2.38           H  
ATOM    444  N   GLU A  29       3.300 -11.199  -5.698  1.00  0.43           N  
ATOM    445  CA  GLU A  29       2.805 -11.942  -6.843  1.00  0.50           C  
ATOM    446  C   GLU A  29       1.280 -11.927  -6.942  1.00  0.80           C  
ATOM    447  O   GLU A  29       0.706 -12.062  -8.018  1.00  2.04           O  
ATOM    448  CB  GLU A  29       3.338 -13.373  -6.729  1.00  0.69           C  
ATOM    449  CG  GLU A  29       4.769 -13.500  -7.262  1.00  0.73           C  
ATOM    450  CD  GLU A  29       5.237 -14.949  -7.209  1.00  1.53           C  
ATOM    451  OE1 GLU A  29       5.309 -15.475  -6.078  1.00  3.01           O  
ATOM    452  OE2 GLU A  29       5.486 -15.510  -8.298  1.00  2.42           O  
ATOM    453  H   GLU A  29       3.671 -11.736  -4.939  1.00  0.64           H  
ATOM    454  HA  GLU A  29       3.160 -11.468  -7.748  1.00  0.46           H  
ATOM    455  HB2 GLU A  29       3.302 -13.729  -5.698  1.00  0.88           H  
ATOM    456  HB3 GLU A  29       2.699 -14.018  -7.313  1.00  0.97           H  
ATOM    457  HG2 GLU A  29       4.801 -13.163  -8.298  1.00  1.47           H  
ATOM    458  HG3 GLU A  29       5.449 -12.888  -6.671  1.00  1.23           H  
ATOM    459  N   GLY A  30       0.628 -11.801  -5.793  1.00  0.71           N  
ATOM    460  CA  GLY A  30      -0.820 -11.840  -5.676  1.00  0.77           C  
ATOM    461  C   GLY A  30      -1.505 -10.621  -6.304  1.00  0.69           C  
ATOM    462  O   GLY A  30      -2.657 -10.710  -6.726  1.00  0.86           O  
ATOM    463  H   GLY A  30       1.206 -11.721  -4.977  1.00  1.58           H  
ATOM    464  HA2 GLY A  30      -1.196 -12.745  -6.157  1.00  0.87           H  
ATOM    465  HA3 GLY A  30      -1.071 -11.889  -4.618  1.00  0.87           H  
ATOM    466  N   VAL A  31      -0.846  -9.460  -6.331  1.00  0.53           N  
ATOM    467  CA  VAL A  31      -1.407  -8.258  -6.914  1.00  0.48           C  
ATOM    468  C   VAL A  31      -1.041  -8.196  -8.400  1.00  0.42           C  
ATOM    469  O   VAL A  31      -0.183  -8.940  -8.866  1.00  0.53           O  
ATOM    470  CB  VAL A  31      -0.914  -7.053  -6.098  1.00  0.54           C  
ATOM    471  CG1 VAL A  31       0.541  -6.697  -6.381  1.00  0.57           C  
ATOM    472  CG2 VAL A  31      -1.757  -5.813  -6.354  1.00  0.63           C  
ATOM    473  H   VAL A  31       0.126  -9.406  -6.072  1.00  0.51           H  
ATOM    474  HA  VAL A  31      -2.492  -8.290  -6.822  1.00  0.53           H  
ATOM    475  HB  VAL A  31      -1.014  -7.296  -5.040  1.00  0.70           H  
ATOM    476 HG11 VAL A  31       0.666  -6.370  -7.413  1.00  1.66           H  
ATOM    477 HG12 VAL A  31       0.843  -5.895  -5.713  1.00  1.49           H  
ATOM    478 HG13 VAL A  31       1.164  -7.562  -6.193  1.00  1.48           H  
ATOM    479 HG21 VAL A  31      -2.807  -6.085  -6.273  1.00  1.36           H  
ATOM    480 HG22 VAL A  31      -1.508  -5.069  -5.603  1.00  1.81           H  
ATOM    481 HG23 VAL A  31      -1.543  -5.409  -7.340  1.00  1.81           H  
ATOM    482  N   THR A  32      -1.693  -7.305  -9.144  1.00  0.46           N  
ATOM    483  CA  THR A  32      -1.387  -7.024 -10.534  1.00  0.48           C  
ATOM    484  C   THR A  32      -1.111  -5.532 -10.658  1.00  0.46           C  
ATOM    485  O   THR A  32       0.004  -5.151 -11.006  1.00  0.53           O  
ATOM    486  CB  THR A  32      -2.532  -7.505 -11.437  1.00  0.49           C  
ATOM    487  OG1 THR A  32      -2.822  -8.854 -11.130  1.00  0.56           O  
ATOM    488  CG2 THR A  32      -2.169  -7.401 -12.920  1.00  0.57           C  
ATOM    489  H   THR A  32      -2.411  -6.737  -8.708  1.00  0.55           H  
ATOM    490  HA  THR A  32      -0.479  -7.543 -10.835  1.00  0.56           H  
ATOM    491  HB  THR A  32      -3.427  -6.908 -11.259  1.00  0.46           H  
ATOM    492  HG1 THR A  32      -1.995  -9.321 -10.973  1.00  1.10           H  
ATOM    493 HG21 THR A  32      -1.995  -6.359 -13.194  1.00  1.79           H  
ATOM    494 HG22 THR A  32      -1.270  -7.980 -13.131  1.00  1.84           H  
ATOM    495 HG23 THR A  32      -2.992  -7.787 -13.522  1.00  1.52           H  
ATOM    496  N   GLU A  33      -2.105  -4.695 -10.335  1.00  0.43           N  
ATOM    497  CA  GLU A  33      -1.945  -3.248 -10.396  1.00  0.54           C  
ATOM    498  C   GLU A  33      -2.397  -2.639  -9.078  1.00  0.69           C  
ATOM    499  O   GLU A  33      -3.585  -2.645  -8.774  1.00  1.43           O  
ATOM    500  CB  GLU A  33      -2.757  -2.689 -11.567  1.00  0.62           C  
ATOM    501  CG  GLU A  33      -2.057  -2.971 -12.903  1.00  0.66           C  
ATOM    502  CD  GLU A  33      -1.412  -1.707 -13.460  1.00  1.27           C  
ATOM    503  OE1 GLU A  33      -0.468  -1.218 -12.801  1.00  2.68           O  
ATOM    504  OE2 GLU A  33      -1.901  -1.237 -14.508  1.00  1.73           O  
ATOM    505  H   GLU A  33      -2.985  -5.070  -9.954  1.00  0.41           H  
ATOM    506  HA  GLU A  33      -0.903  -2.961 -10.552  1.00  0.60           H  
ATOM    507  HB2 GLU A  33      -3.755  -3.128 -11.569  1.00  0.71           H  
ATOM    508  HB3 GLU A  33      -2.860  -1.608 -11.447  1.00  0.77           H  
ATOM    509  HG2 GLU A  33      -1.274  -3.719 -12.798  1.00  0.76           H  
ATOM    510  HG3 GLU A  33      -2.792  -3.352 -13.609  1.00  0.94           H  
ATOM    511  N   ALA A  34      -1.465  -2.100  -8.294  1.00  0.42           N  
ATOM    512  CA  ALA A  34      -1.789  -1.308  -7.121  1.00  0.43           C  
ATOM    513  C   ALA A  34      -1.582   0.160  -7.468  1.00  0.50           C  
ATOM    514  O   ALA A  34      -0.536   0.497  -8.024  1.00  0.48           O  
ATOM    515  CB  ALA A  34      -0.897  -1.726  -5.955  1.00  0.49           C  
ATOM    516  H   ALA A  34      -0.511  -2.079  -8.621  1.00  0.80           H  
ATOM    517  HA  ALA A  34      -2.825  -1.471  -6.842  1.00  0.46           H  
ATOM    518  HB1 ALA A  34       0.153  -1.597  -6.217  1.00  1.30           H  
ATOM    519  HB2 ALA A  34      -1.124  -1.117  -5.079  1.00  1.75           H  
ATOM    520  HB3 ALA A  34      -1.091  -2.771  -5.721  1.00  1.57           H  
ATOM    521  N   ILE A  35      -2.554   1.023  -7.147  1.00  0.65           N  
ATOM    522  CA  ILE A  35      -2.409   2.458  -7.380  1.00  0.71           C  
ATOM    523  C   ILE A  35      -2.267   3.094  -6.007  1.00  0.61           C  
ATOM    524  O   ILE A  35      -3.259   3.281  -5.297  1.00  0.56           O  
ATOM    525  CB  ILE A  35      -3.570   3.040  -8.208  1.00  0.75           C  
ATOM    526  CG1 ILE A  35      -3.769   2.307  -9.548  1.00  0.88           C  
ATOM    527  CG2 ILE A  35      -3.356   4.545  -8.437  1.00  0.81           C  
ATOM    528  CD1 ILE A  35      -2.565   2.361 -10.496  1.00  1.72           C  
ATOM    529  H   ILE A  35      -3.305   0.699  -6.528  1.00  0.63           H  
ATOM    530  HA  ILE A  35      -1.495   2.678  -7.932  1.00  0.80           H  
ATOM    531  HB  ILE A  35      -4.498   2.940  -7.652  1.00  0.70           H  
ATOM    532 HG12 ILE A  35      -4.010   1.262  -9.355  1.00  2.22           H  
ATOM    533 HG13 ILE A  35      -4.623   2.752 -10.061  1.00  2.17           H  
ATOM    534 HG21 ILE A  35      -4.133   4.933  -9.099  1.00  2.14           H  
ATOM    535 HG22 ILE A  35      -3.416   5.081  -7.490  1.00  1.64           H  
ATOM    536 HG23 ILE A  35      -2.380   4.735  -8.883  1.00  1.37           H  
ATOM    537 HD11 ILE A  35      -1.700   1.870 -10.054  1.00  2.94           H  
ATOM    538 HD12 ILE A  35      -2.819   1.839 -11.419  1.00  2.52           H  
ATOM    539 HD13 ILE A  35      -2.313   3.392 -10.742  1.00  2.49           H  
ATOM    540  N   VAL A  36      -1.023   3.361  -5.605  1.00  0.67           N  
ATOM    541  CA  VAL A  36      -0.733   3.877  -4.286  1.00  0.65           C  
ATOM    542  C   VAL A  36      -0.566   5.388  -4.364  1.00  0.68           C  
ATOM    543  O   VAL A  36       0.089   5.884  -5.277  1.00  0.92           O  
ATOM    544  CB  VAL A  36       0.470   3.150  -3.662  1.00  0.79           C  
ATOM    545  CG1 VAL A  36       0.621   1.706  -4.167  1.00  2.21           C  
ATOM    546  CG2 VAL A  36       1.790   3.921  -3.771  1.00  1.74           C  
ATOM    547  H   VAL A  36      -0.237   3.201  -6.224  1.00  0.80           H  
ATOM    548  HA  VAL A  36      -1.572   3.665  -3.634  1.00  0.61           H  
ATOM    549  HB  VAL A  36       0.234   3.076  -2.609  1.00  1.06           H  
ATOM    550 HG11 VAL A  36       1.313   1.169  -3.519  1.00  2.68           H  
ATOM    551 HG12 VAL A  36      -0.340   1.195  -4.148  1.00  3.29           H  
ATOM    552 HG13 VAL A  36       1.004   1.690  -5.188  1.00  2.89           H  
ATOM    553 HG21 VAL A  36       2.593   3.324  -3.341  1.00  2.18           H  
ATOM    554 HG22 VAL A  36       2.004   4.152  -4.814  1.00  3.04           H  
ATOM    555 HG23 VAL A  36       1.746   4.860  -3.221  1.00  2.33           H  
ATOM    556  N   ASN A  37      -1.153   6.115  -3.411  1.00  0.60           N  
ATOM    557  CA  ASN A  37      -0.917   7.545  -3.270  1.00  0.73           C  
ATOM    558  C   ASN A  37      -0.135   7.788  -1.983  1.00  1.09           C  
ATOM    559  O   ASN A  37       0.909   8.435  -2.014  1.00  2.66           O  
ATOM    560  CB  ASN A  37      -2.239   8.317  -3.308  1.00  0.75           C  
ATOM    561  CG  ASN A  37      -2.898   8.272  -4.685  1.00  0.87           C  
ATOM    562  OD1 ASN A  37      -2.892   9.255  -5.415  1.00  1.55           O  
ATOM    563  ND2 ASN A  37      -3.493   7.139  -5.049  1.00  1.70           N  
ATOM    564  H   ASN A  37      -1.759   5.667  -2.729  1.00  0.57           H  
ATOM    565  HA  ASN A  37      -0.303   7.929  -4.086  1.00  0.81           H  
ATOM    566  HB2 ASN A  37      -2.926   7.915  -2.569  1.00  0.90           H  
ATOM    567  HB3 ASN A  37      -2.031   9.361  -3.069  1.00  0.86           H  
ATOM    568 HD21 ASN A  37      -3.457   6.323  -4.457  1.00  2.57           H  
ATOM    569 HD22 ASN A  37      -3.917   7.096  -5.964  1.00  1.82           H  
ATOM    570  N   PHE A  38      -0.607   7.237  -0.855  1.00  1.04           N  
ATOM    571  CA  PHE A  38       0.024   7.462   0.448  1.00  1.16           C  
ATOM    572  C   PHE A  38       0.110   8.974   0.748  1.00  1.25           C  
ATOM    573  O   PHE A  38      -0.642   9.757   0.165  1.00  2.01           O  
ATOM    574  CB  PHE A  38       1.365   6.694   0.527  1.00  1.45           C  
ATOM    575  CG  PHE A  38       1.234   5.213   0.821  1.00  1.62           C  
ATOM    576  CD1 PHE A  38       0.946   4.312  -0.215  1.00  2.19           C  
ATOM    577  CD2 PHE A  38       1.441   4.719   2.123  1.00  2.42           C  
ATOM    578  CE1 PHE A  38       0.845   2.934   0.054  1.00  2.53           C  
ATOM    579  CE2 PHE A  38       1.202   3.364   2.408  1.00  2.76           C  
ATOM    580  CZ  PHE A  38       0.889   2.471   1.376  1.00  2.44           C  
ATOM    581  H   PHE A  38      -1.451   6.679  -0.900  1.00  2.14           H  
ATOM    582  HA  PHE A  38      -0.636   7.058   1.212  1.00  1.12           H  
ATOM    583  HB2 PHE A  38       1.922   6.820  -0.399  1.00  1.52           H  
ATOM    584  HB3 PHE A  38       1.998   7.091   1.308  1.00  1.72           H  
ATOM    585  HD1 PHE A  38       0.828   4.691  -1.213  1.00  2.94           H  
ATOM    586  HD2 PHE A  38       1.748   5.378   2.921  1.00  3.22           H  
ATOM    587  HE1 PHE A  38       0.766   2.212  -0.741  1.00  3.40           H  
ATOM    588  HE2 PHE A  38       1.334   2.980   3.408  1.00  3.66           H  
ATOM    589  HZ  PHE A  38       0.798   1.416   1.586  1.00  2.81           H  
ATOM    590  N   GLY A  39       0.960   9.401   1.691  1.00  1.77           N  
ATOM    591  CA  GLY A  39       1.152  10.803   2.033  1.00  1.96           C  
ATOM    592  C   GLY A  39      -0.022  11.333   2.851  1.00  1.98           C  
ATOM    593  O   GLY A  39       0.107  11.579   4.044  1.00  2.89           O  
ATOM    594  H   GLY A  39       1.484   8.740   2.239  1.00  2.58           H  
ATOM    595  HA2 GLY A  39       2.064  10.897   2.623  1.00  2.12           H  
ATOM    596  HA3 GLY A  39       1.267  11.399   1.126  1.00  1.98           H  
ATOM    597  N   ALA A  40      -1.170  11.499   2.197  1.00  1.40           N  
ATOM    598  CA  ALA A  40      -2.415  11.954   2.798  1.00  1.27           C  
ATOM    599  C   ALA A  40      -3.546  11.550   1.859  1.00  0.90           C  
ATOM    600  O   ALA A  40      -4.288  12.391   1.356  1.00  1.63           O  
ATOM    601  CB  ALA A  40      -2.365  13.471   3.020  1.00  2.12           C  
ATOM    602  H   ALA A  40      -1.187  11.211   1.222  1.00  1.52           H  
ATOM    603  HA  ALA A  40      -2.566  11.461   3.760  1.00  1.45           H  
ATOM    604  HB1 ALA A  40      -1.566  13.720   3.720  1.00  3.01           H  
ATOM    605  HB2 ALA A  40      -2.184  13.984   2.075  1.00  3.00           H  
ATOM    606  HB3 ALA A  40      -3.312  13.813   3.437  1.00  2.26           H  
ATOM    607  N   SER A  41      -3.625  10.254   1.549  1.00  0.75           N  
ATOM    608  CA  SER A  41      -4.558   9.713   0.572  1.00  1.26           C  
ATOM    609  C   SER A  41      -4.826   8.234   0.871  1.00  0.80           C  
ATOM    610  O   SER A  41      -5.349   7.910   1.935  1.00  0.80           O  
ATOM    611  CB  SER A  41      -4.029   9.985  -0.846  1.00  2.36           C  
ATOM    612  OG  SER A  41      -4.154  11.348  -1.197  1.00  2.85           O  
ATOM    613  H   SER A  41      -3.000   9.613   2.015  1.00  1.14           H  
ATOM    614  HA  SER A  41      -5.521  10.216   0.669  1.00  1.85           H  
ATOM    615  HB2 SER A  41      -2.979   9.696  -0.906  1.00  2.59           H  
ATOM    616  HB3 SER A  41      -4.607   9.427  -1.580  1.00  2.96           H  
ATOM    617  HG  SER A  41      -4.171  11.891  -0.398  1.00  2.67           H  
ATOM    618  N   LYS A  42      -4.534   7.329  -0.068  1.00  0.63           N  
ATOM    619  CA  LYS A  42      -4.981   5.948  -0.003  1.00  0.41           C  
ATOM    620  C   LYS A  42      -4.094   5.047  -0.858  1.00  0.37           C  
ATOM    621  O   LYS A  42      -3.156   5.527  -1.504  1.00  0.55           O  
ATOM    622  CB  LYS A  42      -6.480   5.877  -0.352  1.00  0.65           C  
ATOM    623  CG  LYS A  42      -6.864   6.460  -1.722  1.00  1.01           C  
ATOM    624  CD  LYS A  42      -8.279   7.062  -1.680  1.00  1.64           C  
ATOM    625  CE  LYS A  42      -9.352   6.007  -1.351  1.00  2.90           C  
ATOM    626  NZ  LYS A  42     -10.674   6.578  -1.035  1.00  3.83           N  
ATOM    627  H   LYS A  42      -4.007   7.584  -0.887  1.00  0.83           H  
ATOM    628  HA  LYS A  42      -4.853   5.588   1.016  1.00  0.64           H  
ATOM    629  HB2 LYS A  42      -6.823   4.846  -0.311  1.00  0.95           H  
ATOM    630  HB3 LYS A  42      -7.008   6.429   0.425  1.00  0.71           H  
ATOM    631  HG2 LYS A  42      -6.181   7.260  -2.006  1.00  1.22           H  
ATOM    632  HG3 LYS A  42      -6.802   5.682  -2.485  1.00  1.62           H  
ATOM    633  HD2 LYS A  42      -8.279   7.858  -0.933  1.00  2.31           H  
ATOM    634  HD3 LYS A  42      -8.485   7.508  -2.658  1.00  1.78           H  
ATOM    635  HE2 LYS A  42      -9.473   5.340  -2.203  1.00  3.20           H  
ATOM    636  HE3 LYS A  42      -9.052   5.417  -0.485  1.00  3.73           H  
ATOM    637  HZ1 LYS A  42     -10.628   7.195  -0.240  1.00  4.30           H  
ATOM    638  HZ2 LYS A  42     -11.088   7.042  -1.828  1.00  3.94           H  
ATOM    639  HZ3 LYS A  42     -11.266   5.789  -0.767  1.00  4.82           H  
ATOM    640  N   ILE A  43      -4.401   3.748  -0.833  1.00  0.26           N  
ATOM    641  CA  ILE A  43      -3.696   2.701  -1.553  1.00  0.24           C  
ATOM    642  C   ILE A  43      -4.734   1.751  -2.160  1.00  0.19           C  
ATOM    643  O   ILE A  43      -5.463   1.077  -1.432  1.00  0.18           O  
ATOM    644  CB  ILE A  43      -2.654   2.053  -0.610  1.00  0.27           C  
ATOM    645  CG1 ILE A  43      -1.767   0.952  -1.226  1.00  0.32           C  
ATOM    646  CG2 ILE A  43      -3.235   1.583   0.727  1.00  0.28           C  
ATOM    647  CD1 ILE A  43      -2.445  -0.386  -1.515  1.00  0.75           C  
ATOM    648  H   ILE A  43      -5.152   3.443  -0.216  1.00  0.32           H  
ATOM    649  HA  ILE A  43      -3.157   3.155  -2.376  1.00  0.30           H  
ATOM    650  HB  ILE A  43      -1.964   2.859  -0.356  1.00  0.34           H  
ATOM    651 HG12 ILE A  43      -1.321   1.324  -2.145  1.00  0.64           H  
ATOM    652 HG13 ILE A  43      -0.964   0.730  -0.522  1.00  0.40           H  
ATOM    653 HG21 ILE A  43      -4.029   0.858   0.575  1.00  1.48           H  
ATOM    654 HG22 ILE A  43      -2.443   1.114   1.305  1.00  1.49           H  
ATOM    655 HG23 ILE A  43      -3.620   2.430   1.294  1.00  1.50           H  
ATOM    656 HD11 ILE A  43      -3.157  -0.282  -2.325  1.00  1.64           H  
ATOM    657 HD12 ILE A  43      -1.683  -1.102  -1.825  1.00  1.49           H  
ATOM    658 HD13 ILE A  43      -2.943  -0.772  -0.626  1.00  1.61           H  
ATOM    659  N   THR A  44      -4.845   1.741  -3.495  1.00  0.25           N  
ATOM    660  CA  THR A  44      -5.646   0.770  -4.233  1.00  0.30           C  
ATOM    661  C   THR A  44      -4.784  -0.428  -4.576  1.00  0.29           C  
ATOM    662  O   THR A  44      -3.618  -0.267  -4.928  1.00  0.32           O  
ATOM    663  CB  THR A  44      -6.224   1.390  -5.513  1.00  0.44           C  
ATOM    664  OG1 THR A  44      -6.939   2.532  -5.141  1.00  0.48           O  
ATOM    665  CG2 THR A  44      -7.152   0.453  -6.292  1.00  0.55           C  
ATOM    666  H   THR A  44      -4.239   2.339  -4.049  1.00  0.31           H  
ATOM    667  HA  THR A  44      -6.474   0.439  -3.616  1.00  0.28           H  
ATOM    668  HB  THR A  44      -5.417   1.699  -6.162  1.00  0.51           H  
ATOM    669  HG1 THR A  44      -6.988   2.477  -4.189  1.00  1.21           H  
ATOM    670 HG21 THR A  44      -7.593   1.003  -7.124  1.00  1.60           H  
ATOM    671 HG22 THR A  44      -6.594  -0.392  -6.694  1.00  1.56           H  
ATOM    672 HG23 THR A  44      -7.950   0.085  -5.650  1.00  1.98           H  
ATOM    673  N   VAL A  45      -5.386  -1.607  -4.498  1.00  0.30           N  
ATOM    674  CA  VAL A  45      -4.844  -2.888  -4.880  1.00  0.30           C  
ATOM    675  C   VAL A  45      -5.796  -3.425  -5.947  1.00  0.31           C  
ATOM    676  O   VAL A  45      -7.016  -3.407  -5.767  1.00  0.38           O  
ATOM    677  CB  VAL A  45      -4.839  -3.781  -3.631  1.00  0.40           C  
ATOM    678  CG1 VAL A  45      -4.434  -5.229  -3.917  1.00  0.44           C  
ATOM    679  CG2 VAL A  45      -3.908  -3.224  -2.548  1.00  0.81           C  
ATOM    680  H   VAL A  45      -6.364  -1.625  -4.228  1.00  0.34           H  
ATOM    681  HA  VAL A  45      -3.831  -2.803  -5.276  1.00  0.32           H  
ATOM    682  HB  VAL A  45      -5.854  -3.765  -3.243  1.00  0.68           H  
ATOM    683 HG11 VAL A  45      -4.515  -5.811  -2.999  1.00  1.51           H  
ATOM    684 HG12 VAL A  45      -5.080  -5.681  -4.670  1.00  1.49           H  
ATOM    685 HG13 VAL A  45      -3.400  -5.256  -4.249  1.00  1.64           H  
ATOM    686 HG21 VAL A  45      -3.846  -3.921  -1.712  1.00  1.88           H  
ATOM    687 HG22 VAL A  45      -2.909  -3.069  -2.959  1.00  1.22           H  
ATOM    688 HG23 VAL A  45      -4.304  -2.281  -2.174  1.00  2.03           H  
ATOM    689  N   THR A  46      -5.281  -3.873  -7.087  1.00  0.42           N  
ATOM    690  CA  THR A  46      -6.019  -4.701  -8.018  1.00  0.39           C  
ATOM    691  C   THR A  46      -5.108  -5.830  -8.411  1.00  0.40           C  
ATOM    692  O   THR A  46      -3.902  -5.664  -8.553  1.00  0.71           O  
ATOM    693  CB  THR A  46      -6.508  -3.896  -9.232  1.00  0.60           C  
ATOM    694  OG1 THR A  46      -7.461  -3.031  -8.683  1.00  0.78           O  
ATOM    695  CG2 THR A  46      -7.169  -4.745 -10.325  1.00  0.72           C  
ATOM    696  H   THR A  46      -4.301  -3.730  -7.325  1.00  0.58           H  
ATOM    697  HA  THR A  46      -6.885  -5.124  -7.501  1.00  0.42           H  
ATOM    698  HB  THR A  46      -5.697  -3.323  -9.681  1.00  0.70           H  
ATOM    699  HG1 THR A  46      -7.254  -3.103  -7.743  1.00  0.44           H  
ATOM    700 HG21 THR A  46      -7.615  -4.091 -11.075  1.00  1.21           H  
ATOM    701 HG22 THR A  46      -6.420  -5.364 -10.819  1.00  1.75           H  
ATOM    702 HG23 THR A  46      -7.939  -5.390  -9.904  1.00  1.63           H  
ATOM    703  N   GLY A  47      -5.707  -6.991  -8.557  1.00  0.44           N  
ATOM    704  CA  GLY A  47      -5.043  -8.175  -9.013  1.00  0.44           C  
ATOM    705  C   GLY A  47      -5.808  -9.306  -8.356  1.00  0.43           C  
ATOM    706  O   GLY A  47      -6.944  -9.574  -8.737  1.00  0.53           O  
ATOM    707  H   GLY A  47      -6.676  -7.066  -8.293  1.00  0.61           H  
ATOM    708  HA2 GLY A  47      -5.093  -8.182 -10.100  1.00  0.44           H  
ATOM    709  HA3 GLY A  47      -4.000  -8.161  -8.712  1.00  0.45           H  
ATOM    710  N   GLU A  48      -5.231  -9.870  -7.295  1.00  0.39           N  
ATOM    711  CA  GLU A  48      -5.839 -10.940  -6.524  1.00  0.43           C  
ATOM    712  C   GLU A  48      -5.205 -11.040  -5.124  1.00  0.43           C  
ATOM    713  O   GLU A  48      -4.906 -12.133  -4.642  1.00  0.56           O  
ATOM    714  CB  GLU A  48      -5.739 -12.244  -7.339  1.00  0.54           C  
ATOM    715  CG  GLU A  48      -7.041 -13.038  -7.254  1.00  0.92           C  
ATOM    716  CD  GLU A  48      -6.945 -14.336  -8.039  1.00  1.67           C  
ATOM    717  OE1 GLU A  48      -6.734 -14.267  -9.265  1.00  3.10           O  
ATOM    718  OE2 GLU A  48      -7.075 -15.382  -7.367  1.00  2.03           O  
ATOM    719  H   GLU A  48      -4.280  -9.616  -7.069  1.00  0.45           H  
ATOM    720  HA  GLU A  48      -6.888 -10.678  -6.379  1.00  0.46           H  
ATOM    721  HB2 GLU A  48      -5.575 -12.029  -8.396  1.00  0.73           H  
ATOM    722  HB3 GLU A  48      -4.899 -12.854  -7.002  1.00  0.44           H  
ATOM    723  HG2 GLU A  48      -7.248 -13.244  -6.209  1.00  1.11           H  
ATOM    724  HG3 GLU A  48      -7.856 -12.447  -7.676  1.00  1.40           H  
ATOM    725  N   ALA A  49      -5.027  -9.898  -4.447  1.00  0.41           N  
ATOM    726  CA  ALA A  49      -4.493  -9.828  -3.087  1.00  0.42           C  
ATOM    727  C   ALA A  49      -5.168  -8.711  -2.286  1.00  0.37           C  
ATOM    728  O   ALA A  49      -5.978  -7.965  -2.833  1.00  0.39           O  
ATOM    729  CB  ALA A  49      -2.976  -9.622  -3.143  1.00  0.51           C  
ATOM    730  H   ALA A  49      -5.342  -9.031  -4.860  1.00  0.44           H  
ATOM    731  HA  ALA A  49      -4.696 -10.765  -2.565  1.00  0.51           H  
ATOM    732  HB1 ALA A  49      -2.554  -9.580  -2.140  1.00  1.77           H  
ATOM    733  HB2 ALA A  49      -2.527 -10.461  -3.668  1.00  1.88           H  
ATOM    734  HB3 ALA A  49      -2.743  -8.697  -3.671  1.00  1.66           H  
ATOM    735  N   SER A  50      -4.812  -8.606  -1.000  1.00  0.40           N  
ATOM    736  CA  SER A  50      -5.377  -7.675  -0.028  1.00  0.41           C  
ATOM    737  C   SER A  50      -4.273  -6.852   0.640  1.00  0.38           C  
ATOM    738  O   SER A  50      -3.101  -7.229   0.570  1.00  0.39           O  
ATOM    739  CB  SER A  50      -6.110  -8.481   1.050  1.00  0.44           C  
ATOM    740  OG  SER A  50      -7.270  -9.078   0.504  1.00  0.58           O  
ATOM    741  H   SER A  50      -4.081  -9.212  -0.660  1.00  0.45           H  
ATOM    742  HA  SER A  50      -6.072  -7.000  -0.525  1.00  0.47           H  
ATOM    743  HB2 SER A  50      -5.448  -9.256   1.439  1.00  0.43           H  
ATOM    744  HB3 SER A  50      -6.380  -7.823   1.876  1.00  0.45           H  
ATOM    745  HG  SER A  50      -7.690  -9.635   1.165  1.00  1.47           H  
ATOM    746  N   ILE A  51      -4.653  -5.773   1.347  1.00  0.38           N  
ATOM    747  CA  ILE A  51      -3.705  -4.918   2.064  1.00  0.32           C  
ATOM    748  C   ILE A  51      -2.763  -5.738   2.928  1.00  0.31           C  
ATOM    749  O   ILE A  51      -1.599  -5.403   2.944  1.00  0.36           O  
ATOM    750  CB  ILE A  51      -4.368  -3.773   2.865  1.00  0.34           C  
ATOM    751  CG1 ILE A  51      -3.435  -2.577   3.136  1.00  0.39           C  
ATOM    752  CG2 ILE A  51      -5.024  -4.243   4.170  1.00  0.41           C  
ATOM    753  CD1 ILE A  51      -2.572  -2.705   4.396  1.00  2.52           C  
ATOM    754  H   ILE A  51      -5.628  -5.502   1.315  1.00  0.42           H  
ATOM    755  HA  ILE A  51      -3.083  -4.452   1.301  1.00  0.35           H  
ATOM    756  HB  ILE A  51      -5.126  -3.339   2.232  1.00  0.43           H  
ATOM    757 HG12 ILE A  51      -2.803  -2.407   2.266  1.00  1.69           H  
ATOM    758 HG13 ILE A  51      -4.058  -1.692   3.260  1.00  1.81           H  
ATOM    759 HG21 ILE A  51      -5.739  -5.038   3.964  1.00  1.78           H  
ATOM    760 HG22 ILE A  51      -4.269  -4.606   4.872  1.00  1.51           H  
ATOM    761 HG23 ILE A  51      -5.542  -3.403   4.633  1.00  1.66           H  
ATOM    762 HD11 ILE A  51      -3.178  -2.603   5.296  1.00  3.69           H  
ATOM    763 HD12 ILE A  51      -2.085  -3.663   4.421  1.00  3.54           H  
ATOM    764 HD13 ILE A  51      -1.789  -1.954   4.414  1.00  3.00           H  
ATOM    765  N   GLN A  52      -3.223  -6.793   3.610  1.00  0.32           N  
ATOM    766  CA  GLN A  52      -2.433  -7.625   4.522  1.00  0.32           C  
ATOM    767  C   GLN A  52      -0.945  -7.694   4.143  1.00  0.26           C  
ATOM    768  O   GLN A  52      -0.061  -7.385   4.942  1.00  0.33           O  
ATOM    769  CB  GLN A  52      -3.040  -9.037   4.541  1.00  0.40           C  
ATOM    770  CG  GLN A  52      -4.407  -9.108   5.243  1.00  0.57           C  
ATOM    771  CD  GLN A  52      -4.309  -8.977   6.761  1.00  1.45           C  
ATOM    772  OE1 GLN A  52      -3.223  -8.938   7.327  1.00  2.47           O  
ATOM    773  NE2 GLN A  52      -5.449  -8.925   7.443  1.00  2.23           N  
ATOM    774  H   GLN A  52      -4.196  -7.017   3.503  1.00  0.35           H  
ATOM    775  HA  GLN A  52      -2.493  -7.187   5.520  1.00  0.40           H  
ATOM    776  HB2 GLN A  52      -3.157  -9.382   3.513  1.00  0.40           H  
ATOM    777  HB3 GLN A  52      -2.353  -9.718   5.044  1.00  0.42           H  
ATOM    778  HG2 GLN A  52      -5.072  -8.336   4.857  1.00  1.39           H  
ATOM    779  HG3 GLN A  52      -4.847 -10.082   5.026  1.00  1.27           H  
ATOM    780 HE21 GLN A  52      -6.341  -8.973   6.977  1.00  2.56           H  
ATOM    781 HE22 GLN A  52      -5.391  -8.829   8.446  1.00  3.05           H  
ATOM    782  N   GLN A  53      -0.670  -8.064   2.891  1.00  0.24           N  
ATOM    783  CA  GLN A  53       0.702  -8.159   2.399  1.00  0.33           C  
ATOM    784  C   GLN A  53       1.398  -6.787   2.342  1.00  0.28           C  
ATOM    785  O   GLN A  53       2.545  -6.633   2.760  1.00  0.34           O  
ATOM    786  CB  GLN A  53       0.712  -8.858   1.044  1.00  0.49           C  
ATOM    787  CG  GLN A  53       0.178 -10.288   1.207  1.00  0.69           C  
ATOM    788  CD  GLN A  53       0.732 -11.253   0.168  1.00  1.04           C  
ATOM    789  OE1 GLN A  53       1.829 -11.090  -0.349  1.00  2.21           O  
ATOM    790  NE2 GLN A  53      -0.029 -12.298  -0.123  1.00  1.15           N  
ATOM    791  H   GLN A  53      -1.454  -8.184   2.258  1.00  0.24           H  
ATOM    792  HA  GLN A  53       1.264  -8.807   3.072  1.00  0.43           H  
ATOM    793  HB2 GLN A  53       0.084  -8.317   0.337  1.00  0.49           H  
ATOM    794  HB3 GLN A  53       1.744  -8.868   0.692  1.00  0.61           H  
ATOM    795  HG2 GLN A  53       0.458 -10.688   2.181  1.00  1.13           H  
ATOM    796  HG3 GLN A  53      -0.910 -10.259   1.143  1.00  1.05           H  
ATOM    797 HE21 GLN A  53      -0.904 -12.421   0.360  1.00  1.79           H  
ATOM    798 HE22 GLN A  53       0.319 -12.976  -0.781  1.00  1.47           H  
ATOM    799  N   VAL A  54       0.692  -5.778   1.835  1.00  0.25           N  
ATOM    800  CA  VAL A  54       1.109  -4.383   1.863  1.00  0.24           C  
ATOM    801  C   VAL A  54       1.335  -3.908   3.305  1.00  0.29           C  
ATOM    802  O   VAL A  54       2.247  -3.124   3.547  1.00  0.34           O  
ATOM    803  CB  VAL A  54       0.079  -3.486   1.144  1.00  0.24           C  
ATOM    804  CG1 VAL A  54       0.644  -2.073   0.945  1.00  0.27           C  
ATOM    805  CG2 VAL A  54      -0.386  -4.110  -0.182  1.00  0.27           C  
ATOM    806  H   VAL A  54      -0.291  -5.948   1.671  1.00  0.26           H  
ATOM    807  HA  VAL A  54       2.050  -4.325   1.316  1.00  0.29           H  
ATOM    808  HB  VAL A  54      -0.805  -3.362   1.764  1.00  0.24           H  
ATOM    809 HG11 VAL A  54       0.719  -1.567   1.907  1.00  1.63           H  
ATOM    810 HG12 VAL A  54       1.636  -2.112   0.501  1.00  1.58           H  
ATOM    811 HG13 VAL A  54      -0.018  -1.489   0.305  1.00  1.48           H  
ATOM    812 HG21 VAL A  54      -0.893  -3.364  -0.796  1.00  1.47           H  
ATOM    813 HG22 VAL A  54       0.454  -4.524  -0.733  1.00  1.53           H  
ATOM    814 HG23 VAL A  54      -1.089  -4.920   0.013  1.00  1.59           H  
ATOM    815  N   GLU A  55       0.522  -4.366   4.265  1.00  0.35           N  
ATOM    816  CA  GLU A  55       0.714  -4.060   5.676  1.00  0.39           C  
ATOM    817  C   GLU A  55       2.084  -4.598   6.094  1.00  0.28           C  
ATOM    818  O   GLU A  55       2.945  -3.864   6.580  1.00  0.24           O  
ATOM    819  CB  GLU A  55      -0.387  -4.666   6.564  1.00  0.56           C  
ATOM    820  CG  GLU A  55      -0.636  -3.739   7.760  1.00  0.57           C  
ATOM    821  CD  GLU A  55      -1.495  -4.419   8.814  1.00  1.61           C  
ATOM    822  OE1 GLU A  55      -0.904  -5.174   9.615  1.00  2.43           O  
ATOM    823  OE2 GLU A  55      -2.721  -4.183   8.784  1.00  2.77           O  
ATOM    824  H   GLU A  55      -0.243  -4.970   3.996  1.00  0.37           H  
ATOM    825  HA  GLU A  55       0.648  -2.976   5.767  1.00  0.46           H  
ATOM    826  HB2 GLU A  55      -1.328  -4.799   6.040  1.00  0.84           H  
ATOM    827  HB3 GLU A  55      -0.086  -5.643   6.947  1.00  0.70           H  
ATOM    828  HG2 GLU A  55       0.312  -3.465   8.222  1.00  0.87           H  
ATOM    829  HG3 GLU A  55      -1.138  -2.832   7.424  1.00  1.26           H  
ATOM    830  N   GLN A  56       2.281  -5.900   5.857  1.00  0.32           N  
ATOM    831  CA  GLN A  56       3.498  -6.617   6.179  1.00  0.36           C  
ATOM    832  C   GLN A  56       4.717  -5.895   5.595  1.00  0.36           C  
ATOM    833  O   GLN A  56       5.716  -5.715   6.283  1.00  0.47           O  
ATOM    834  CB  GLN A  56       3.363  -8.056   5.661  1.00  0.42           C  
ATOM    835  CG  GLN A  56       4.348  -9.014   6.327  1.00  0.60           C  
ATOM    836  CD  GLN A  56       3.959  -9.332   7.769  1.00  2.49           C  
ATOM    837  OE1 GLN A  56       3.024 -10.088   8.010  1.00  3.98           O  
ATOM    838  NE2 GLN A  56       4.671  -8.771   8.742  1.00  3.27           N  
ATOM    839  H   GLN A  56       1.519  -6.444   5.461  1.00  0.36           H  
ATOM    840  HA  GLN A  56       3.583  -6.626   7.266  1.00  0.38           H  
ATOM    841  HB2 GLN A  56       2.353  -8.425   5.851  1.00  0.48           H  
ATOM    842  HB3 GLN A  56       3.537  -8.073   4.586  1.00  0.39           H  
ATOM    843  HG2 GLN A  56       4.324  -9.946   5.765  1.00  1.86           H  
ATOM    844  HG3 GLN A  56       5.352  -8.597   6.276  1.00  1.35           H  
ATOM    845 HE21 GLN A  56       5.437  -8.150   8.531  1.00  3.07           H  
ATOM    846 HE22 GLN A  56       4.412  -8.974   9.695  1.00  4.66           H  
ATOM    847  N   ALA A  57       4.629  -5.456   4.336  1.00  0.33           N  
ATOM    848  CA  ALA A  57       5.623  -4.601   3.711  1.00  0.36           C  
ATOM    849  C   ALA A  57       5.796  -3.290   4.496  1.00  0.32           C  
ATOM    850  O   ALA A  57       6.901  -2.942   4.912  1.00  0.39           O  
ATOM    851  CB  ALA A  57       5.186  -4.354   2.263  1.00  0.44           C  
ATOM    852  H   ALA A  57       3.818  -5.708   3.784  1.00  0.34           H  
ATOM    853  HA  ALA A  57       6.580  -5.126   3.694  1.00  0.41           H  
ATOM    854  HB1 ALA A  57       5.906  -3.726   1.757  1.00  1.51           H  
ATOM    855  HB2 ALA A  57       5.112  -5.302   1.729  1.00  1.83           H  
ATOM    856  HB3 ALA A  57       4.223  -3.852   2.226  1.00  1.73           H  
ATOM    857  N   GLY A  58       4.697  -2.561   4.705  1.00  0.23           N  
ATOM    858  CA  GLY A  58       4.655  -1.257   5.345  1.00  0.24           C  
ATOM    859  C   GLY A  58       5.177  -1.268   6.775  1.00  0.25           C  
ATOM    860  O   GLY A  58       5.509  -0.212   7.318  1.00  0.27           O  
ATOM    861  H   GLY A  58       3.798  -2.941   4.440  1.00  0.23           H  
ATOM    862  HA2 GLY A  58       5.251  -0.561   4.751  1.00  0.33           H  
ATOM    863  HA3 GLY A  58       3.617  -0.934   5.374  1.00  0.30           H  
ATOM    864  N   ALA A  59       5.294  -2.456   7.376  1.00  0.36           N  
ATOM    865  CA  ALA A  59       6.052  -2.675   8.597  1.00  0.40           C  
ATOM    866  C   ALA A  59       7.411  -1.968   8.584  1.00  0.38           C  
ATOM    867  O   ALA A  59       7.908  -1.649   9.659  1.00  0.44           O  
ATOM    868  CB  ALA A  59       6.234  -4.171   8.856  1.00  0.54           C  
ATOM    869  H   ALA A  59       4.845  -3.255   6.938  1.00  0.48           H  
ATOM    870  HA  ALA A  59       5.463  -2.271   9.421  1.00  0.41           H  
ATOM    871  HB1 ALA A  59       5.274  -4.685   8.791  1.00  1.80           H  
ATOM    872  HB2 ALA A  59       6.930  -4.589   8.130  1.00  1.32           H  
ATOM    873  HB3 ALA A  59       6.646  -4.316   9.856  1.00  1.54           H  
ATOM    874  N   PHE A  60       8.009  -1.687   7.414  1.00  0.36           N  
ATOM    875  CA  PHE A  60       9.223  -0.874   7.357  1.00  0.41           C  
ATOM    876  C   PHE A  60       9.089   0.457   8.119  1.00  0.41           C  
ATOM    877  O   PHE A  60      10.036   0.860   8.788  1.00  0.56           O  
ATOM    878  CB  PHE A  60       9.739  -0.694   5.917  1.00  0.44           C  
ATOM    879  CG  PHE A  60       8.863   0.067   4.930  1.00  0.43           C  
ATOM    880  CD1 PHE A  60       8.711   1.462   5.048  1.00  1.59           C  
ATOM    881  CD2 PHE A  60       8.374  -0.576   3.775  1.00  1.85           C  
ATOM    882  CE1 PHE A  60       7.952   2.180   4.107  1.00  1.60           C  
ATOM    883  CE2 PHE A  60       7.663   0.149   2.803  1.00  1.88           C  
ATOM    884  CZ  PHE A  60       7.449   1.527   2.971  1.00  0.55           C  
ATOM    885  H   PHE A  60       7.595  -2.017   6.545  1.00  0.33           H  
ATOM    886  HA  PHE A  60       9.993  -1.444   7.881  1.00  0.48           H  
ATOM    887  HB2 PHE A  60      10.693  -0.170   5.979  1.00  0.49           H  
ATOM    888  HB3 PHE A  60       9.946  -1.688   5.518  1.00  0.50           H  
ATOM    889  HD1 PHE A  60       9.181   1.994   5.859  1.00  2.86           H  
ATOM    890  HD2 PHE A  60       8.560  -1.628   3.624  1.00  3.12           H  
ATOM    891  HE1 PHE A  60       7.754   3.232   4.268  1.00  2.86           H  
ATOM    892  HE2 PHE A  60       7.273  -0.345   1.926  1.00  3.15           H  
ATOM    893  HZ  PHE A  60       6.895   2.079   2.225  1.00  0.64           H  
ATOM    894  N   GLU A  61       7.933   1.129   8.024  1.00  0.31           N  
ATOM    895  CA  GLU A  61       7.631   2.363   8.758  1.00  0.36           C  
ATOM    896  C   GLU A  61       6.550   2.141   9.828  1.00  0.43           C  
ATOM    897  O   GLU A  61       6.348   3.010  10.670  1.00  0.67           O  
ATOM    898  CB  GLU A  61       7.191   3.474   7.791  1.00  0.44           C  
ATOM    899  CG  GLU A  61       8.295   4.465   7.396  1.00  0.91           C  
ATOM    900  CD  GLU A  61       7.701   5.641   6.624  1.00  1.42           C  
ATOM    901  OE1 GLU A  61       6.825   5.372   5.771  1.00  2.92           O  
ATOM    902  OE2 GLU A  61       8.111   6.784   6.921  1.00  1.99           O  
ATOM    903  H   GLU A  61       7.198   0.729   7.448  1.00  0.27           H  
ATOM    904  HA  GLU A  61       8.512   2.715   9.296  1.00  0.41           H  
ATOM    905  HB2 GLU A  61       6.756   3.044   6.889  1.00  1.05           H  
ATOM    906  HB3 GLU A  61       6.430   4.083   8.282  1.00  1.18           H  
ATOM    907  HG2 GLU A  61       8.768   4.854   8.299  1.00  1.99           H  
ATOM    908  HG3 GLU A  61       9.056   3.989   6.785  1.00  2.08           H  
ATOM    909  N   HIS A  62       5.848   1.002   9.790  1.00  0.30           N  
ATOM    910  CA  HIS A  62       4.762   0.647  10.701  1.00  0.31           C  
ATOM    911  C   HIS A  62       3.486   1.414  10.325  1.00  0.31           C  
ATOM    912  O   HIS A  62       2.846   2.024  11.180  1.00  0.41           O  
ATOM    913  CB  HIS A  62       5.140   0.850  12.186  1.00  0.38           C  
ATOM    914  CG  HIS A  62       6.555   0.498  12.585  1.00  0.40           C  
ATOM    915  ND1 HIS A  62       7.366  -0.460  12.021  1.00  0.47           N  
ATOM    916  CD2 HIS A  62       7.299   1.150  13.533  1.00  0.66           C  
ATOM    917  CE1 HIS A  62       8.565  -0.387  12.621  1.00  0.73           C  
ATOM    918  NE2 HIS A  62       8.572   0.573  13.558  1.00  0.88           N  
ATOM    919  H   HIS A  62       6.007   0.382   9.007  1.00  0.27           H  
ATOM    920  HA  HIS A  62       4.558  -0.414  10.560  1.00  0.33           H  
ATOM    921  HB2 HIS A  62       4.989   1.897  12.458  1.00  0.47           H  
ATOM    922  HB3 HIS A  62       4.455   0.259  12.796  1.00  0.53           H  
ATOM    923  HD1 HIS A  62       7.156  -1.052  11.227  1.00  0.48           H  
ATOM    924  HD2 HIS A  62       6.971   1.984  14.136  1.00  0.77           H  
ATOM    925  HE1 HIS A  62       9.414  -1.005  12.366  1.00  0.88           H  
ATOM    926  N   LEU A  63       3.108   1.401   9.041  1.00  0.32           N  
ATOM    927  CA  LEU A  63       1.921   2.135   8.606  1.00  0.35           C  
ATOM    928  C   LEU A  63       0.640   1.532   9.178  1.00  0.36           C  
ATOM    929  O   LEU A  63       0.623   0.361   9.552  1.00  0.55           O  
ATOM    930  CB  LEU A  63       1.847   2.170   7.075  1.00  0.41           C  
ATOM    931  CG  LEU A  63       2.586   3.369   6.473  1.00  0.40           C  
ATOM    932  CD1 LEU A  63       1.982   4.693   6.947  1.00  1.35           C  
ATOM    933  CD2 LEU A  63       4.085   3.349   6.767  1.00  1.20           C  
ATOM    934  H   LEU A  63       3.640   0.872   8.358  1.00  0.41           H  
ATOM    935  HA  LEU A  63       1.986   3.147   9.002  1.00  0.39           H  
ATOM    936  HB2 LEU A  63       2.236   1.237   6.667  1.00  0.66           H  
ATOM    937  HB3 LEU A  63       0.805   2.250   6.761  1.00  0.68           H  
ATOM    938  HG  LEU A  63       2.450   3.314   5.397  1.00  0.62           H  
ATOM    939 HD11 LEU A  63       2.431   5.025   7.883  1.00  1.97           H  
ATOM    940 HD12 LEU A  63       2.165   5.442   6.185  1.00  2.14           H  
ATOM    941 HD13 LEU A  63       0.910   4.589   7.085  1.00  2.46           H  
ATOM    942 HD21 LEU A  63       4.521   2.398   6.463  1.00  1.41           H  
ATOM    943 HD22 LEU A  63       4.568   4.155   6.216  1.00  2.51           H  
ATOM    944 HD23 LEU A  63       4.259   3.498   7.832  1.00  2.30           H  
ATOM    945  N   LYS A  64      -0.445   2.321   9.208  1.00  0.35           N  
ATOM    946  CA  LYS A  64      -1.755   1.852   9.607  1.00  0.37           C  
ATOM    947  C   LYS A  64      -2.699   2.167   8.449  1.00  0.52           C  
ATOM    948  O   LYS A  64      -2.891   3.337   8.118  1.00  1.07           O  
ATOM    949  CB  LYS A  64      -2.135   2.455  10.973  1.00  0.38           C  
ATOM    950  CG  LYS A  64      -1.928   3.963  11.204  1.00  0.43           C  
ATOM    951  CD  LYS A  64      -3.128   4.797  10.740  1.00  1.73           C  
ATOM    952  CE  LYS A  64      -3.393   5.967  11.721  1.00  2.52           C  
ATOM    953  NZ  LYS A  64      -4.572   6.812  11.405  1.00  4.43           N  
ATOM    954  H   LYS A  64      -0.439   3.269   8.843  1.00  0.43           H  
ATOM    955  HA  LYS A  64      -1.753   0.769   9.743  1.00  0.44           H  
ATOM    956  HB2 LYS A  64      -3.164   2.190  11.210  1.00  0.45           H  
ATOM    957  HB3 LYS A  64      -1.488   1.961  11.698  1.00  0.46           H  
ATOM    958  HG2 LYS A  64      -1.800   4.097  12.278  1.00  1.67           H  
ATOM    959  HG3 LYS A  64      -1.015   4.323  10.727  1.00  1.48           H  
ATOM    960  HD2 LYS A  64      -2.874   5.123   9.737  1.00  2.24           H  
ATOM    961  HD3 LYS A  64      -3.996   4.150  10.651  1.00  2.51           H  
ATOM    962  HE2 LYS A  64      -3.563   5.543  12.712  1.00  2.53           H  
ATOM    963  HE3 LYS A  64      -2.513   6.612  11.768  1.00  2.79           H  
ATOM    964  HZ1 LYS A  64      -4.794   7.394  12.198  1.00  4.92           H  
ATOM    965  HZ2 LYS A  64      -4.368   7.504  10.683  1.00  5.28           H  
ATOM    966  HZ3 LYS A  64      -5.382   6.269  11.150  1.00  5.15           H  
ATOM    967  N   ILE A  65      -3.209   1.125   7.779  1.00  0.28           N  
ATOM    968  CA  ILE A  65      -4.093   1.259   6.629  1.00  0.32           C  
ATOM    969  C   ILE A  65      -5.443   0.631   6.978  1.00  0.37           C  
ATOM    970  O   ILE A  65      -5.490  -0.481   7.495  1.00  0.52           O  
ATOM    971  CB  ILE A  65      -3.483   0.654   5.347  1.00  0.43           C  
ATOM    972  CG1 ILE A  65      -1.948   0.787   5.283  1.00  0.40           C  
ATOM    973  CG2 ILE A  65      -4.164   1.276   4.126  1.00  0.55           C  
ATOM    974  CD1 ILE A  65      -1.319   0.687   3.886  1.00  0.67           C  
ATOM    975  H   ILE A  65      -3.016   0.184   8.096  1.00  0.60           H  
ATOM    976  HA  ILE A  65      -4.249   2.314   6.448  1.00  0.32           H  
ATOM    977  HB  ILE A  65      -3.716  -0.406   5.334  1.00  0.52           H  
ATOM    978 HG12 ILE A  65      -1.641   1.740   5.710  1.00  0.35           H  
ATOM    979 HG13 ILE A  65      -1.542  -0.028   5.882  1.00  0.42           H  
ATOM    980 HG21 ILE A  65      -3.833   2.296   3.982  1.00  1.87           H  
ATOM    981 HG22 ILE A  65      -3.929   0.697   3.237  1.00  1.32           H  
ATOM    982 HG23 ILE A  65      -5.241   1.283   4.268  1.00  1.48           H  
ATOM    983 HD11 ILE A  65      -1.472   1.608   3.330  1.00  1.88           H  
ATOM    984 HD12 ILE A  65      -0.245   0.529   3.990  1.00  1.29           H  
ATOM    985 HD13 ILE A  65      -1.741  -0.132   3.309  1.00  1.31           H  
ATOM    986  N   ILE A  66      -6.533   1.356   6.723  1.00  0.38           N  
ATOM    987  CA  ILE A  66      -7.887   0.986   7.095  1.00  0.45           C  
ATOM    988  C   ILE A  66      -8.653   0.595   5.826  1.00  0.34           C  
ATOM    989  O   ILE A  66      -8.687   1.385   4.877  1.00  0.32           O  
ATOM    990  CB  ILE A  66      -8.558   2.180   7.804  1.00  0.65           C  
ATOM    991  CG1 ILE A  66      -7.768   2.670   9.033  1.00  0.90           C  
ATOM    992  CG2 ILE A  66     -10.011   1.857   8.187  1.00  0.77           C  
ATOM    993  CD1 ILE A  66      -7.576   1.621  10.136  1.00  1.56           C  
ATOM    994  H   ILE A  66      -6.421   2.245   6.254  1.00  0.43           H  
ATOM    995  HA  ILE A  66      -7.845   0.160   7.799  1.00  0.54           H  
ATOM    996  HB  ILE A  66      -8.591   3.014   7.100  1.00  0.68           H  
ATOM    997 HG12 ILE A  66      -6.783   3.020   8.719  1.00  2.37           H  
ATOM    998 HG13 ILE A  66      -8.294   3.523   9.464  1.00  2.31           H  
ATOM    999 HG21 ILE A  66     -10.615   1.716   7.290  1.00  1.88           H  
ATOM   1000 HG22 ILE A  66     -10.059   0.951   8.788  1.00  1.04           H  
ATOM   1001 HG23 ILE A  66     -10.435   2.686   8.754  1.00  1.77           H  
ATOM   1002 HD11 ILE A  66      -6.971   0.789   9.778  1.00  2.93           H  
ATOM   1003 HD12 ILE A  66      -7.060   2.084  10.977  1.00  2.05           H  
ATOM   1004 HD13 ILE A  66      -8.539   1.249  10.485  1.00  2.68           H  
ATOM   1005  N   PRO A  67      -9.282  -0.594   5.781  1.00  0.36           N  
ATOM   1006  CA  PRO A  67     -10.169  -0.971   4.693  1.00  0.40           C  
ATOM   1007  C   PRO A  67     -11.449  -0.147   4.785  1.00  0.46           C  
ATOM   1008  O   PRO A  67     -12.347  -0.494   5.550  1.00  0.64           O  
ATOM   1009  CB  PRO A  67     -10.441  -2.469   4.894  1.00  0.53           C  
ATOM   1010  CG  PRO A  67     -10.294  -2.670   6.402  1.00  0.54           C  
ATOM   1011  CD  PRO A  67      -9.242  -1.636   6.800  1.00  0.48           C  
ATOM   1012  HA  PRO A  67      -9.710  -0.799   3.719  1.00  0.39           H  
ATOM   1013  HB2 PRO A  67     -11.426  -2.770   4.532  1.00  0.62           H  
ATOM   1014  HB3 PRO A  67      -9.677  -3.061   4.396  1.00  0.61           H  
ATOM   1015  HG2 PRO A  67     -11.239  -2.433   6.893  1.00  0.54           H  
ATOM   1016  HG3 PRO A  67      -9.989  -3.685   6.656  1.00  0.66           H  
ATOM   1017  HD2 PRO A  67      -9.489  -1.261   7.794  1.00  0.53           H  
ATOM   1018  HD3 PRO A  67      -8.251  -2.095   6.807  1.00  0.57           H  
ATOM   1019  N   GLU A  68     -11.550   0.943   4.016  1.00  0.49           N  
ATOM   1020  CA  GLU A  68     -12.800   1.677   3.952  1.00  0.62           C  
ATOM   1021  C   GLU A  68     -13.918   0.770   3.413  1.00  1.06           C  
ATOM   1022  O   GLU A  68     -13.668  -0.129   2.608  1.00  2.32           O  
ATOM   1023  CB  GLU A  68     -12.644   3.005   3.195  1.00  0.89           C  
ATOM   1024  CG  GLU A  68     -12.122   2.899   1.753  1.00  2.49           C  
ATOM   1025  CD  GLU A  68     -12.109   4.250   1.047  1.00  2.80           C  
ATOM   1026  OE1 GLU A  68     -12.620   5.236   1.625  1.00  2.85           O  
ATOM   1027  OE2 GLU A  68     -11.529   4.331  -0.056  1.00  3.66           O  
ATOM   1028  H   GLU A  68     -10.794   1.219   3.411  1.00  0.61           H  
ATOM   1029  HA  GLU A  68     -13.043   1.948   4.980  1.00  0.68           H  
ATOM   1030  HB2 GLU A  68     -13.626   3.478   3.172  1.00  2.12           H  
ATOM   1031  HB3 GLU A  68     -11.970   3.650   3.762  1.00  1.82           H  
ATOM   1032  HG2 GLU A  68     -11.107   2.503   1.751  1.00  3.44           H  
ATOM   1033  HG3 GLU A  68     -12.759   2.224   1.183  1.00  3.67           H  
ATOM   1034  N   LYS A  69     -15.141   0.971   3.907  1.00  1.35           N  
ATOM   1035  CA  LYS A  69     -16.298   0.115   3.692  1.00  1.74           C  
ATOM   1036  C   LYS A  69     -17.528   0.978   4.015  1.00  2.67           C  
ATOM   1037  O   LYS A  69     -17.342   2.097   4.493  1.00  3.51           O  
ATOM   1038  CB  LYS A  69     -16.172  -1.125   4.599  1.00  2.24           C  
ATOM   1039  CG  LYS A  69     -16.720  -2.423   3.981  1.00  2.85           C  
ATOM   1040  CD  LYS A  69     -15.630  -3.450   3.644  1.00  3.79           C  
ATOM   1041  CE  LYS A  69     -14.886  -3.077   2.350  1.00  4.99           C  
ATOM   1042  NZ  LYS A  69     -15.270  -3.942   1.215  1.00  5.81           N  
ATOM   1043  H   LYS A  69     -15.324   1.771   4.499  1.00  2.21           H  
ATOM   1044  HA  LYS A  69     -16.332  -0.165   2.639  1.00  2.03           H  
ATOM   1045  HB2 LYS A  69     -15.125  -1.286   4.860  1.00  2.60           H  
ATOM   1046  HB3 LYS A  69     -16.703  -0.926   5.533  1.00  2.87           H  
ATOM   1047  HG2 LYS A  69     -17.401  -2.875   4.709  1.00  3.62           H  
ATOM   1048  HG3 LYS A  69     -17.293  -2.207   3.082  1.00  3.41           H  
ATOM   1049  HD2 LYS A  69     -14.927  -3.507   4.477  1.00  4.33           H  
ATOM   1050  HD3 LYS A  69     -16.105  -4.428   3.552  1.00  4.38           H  
ATOM   1051  HE2 LYS A  69     -15.108  -2.046   2.079  1.00  5.26           H  
ATOM   1052  HE3 LYS A  69     -13.810  -3.153   2.517  1.00  5.93           H  
ATOM   1053  HZ1 LYS A  69     -16.268  -3.891   1.065  1.00  5.62           H  
ATOM   1054  HZ2 LYS A  69     -14.795  -3.632   0.378  1.00  6.49           H  
ATOM   1055  HZ3 LYS A  69     -15.009  -4.900   1.403  1.00  6.40           H  
ATOM   1056  N   GLU A  70     -18.746   0.496   3.742  1.00  3.37           N  
ATOM   1057  CA  GLU A  70     -19.978   1.285   3.819  1.00  4.50           C  
ATOM   1058  C   GLU A  70     -21.122   0.305   4.072  1.00  5.35           C  
ATOM   1059  O   GLU A  70     -21.665   0.232   5.173  1.00  6.10           O  
ATOM   1060  CB  GLU A  70     -20.189   2.059   2.499  1.00  4.91           C  
ATOM   1061  CG  GLU A  70     -19.699   3.514   2.560  1.00  5.72           C  
ATOM   1062  CD  GLU A  70     -20.576   4.392   3.448  1.00  6.83           C  
ATOM   1063  OE1 GLU A  70     -21.813   4.245   3.345  1.00  7.49           O  
ATOM   1064  OE2 GLU A  70     -19.996   5.208   4.196  1.00  7.59           O  
ATOM   1065  H   GLU A  70     -18.867  -0.505   3.551  1.00  3.62           H  
ATOM   1066  HA  GLU A  70     -19.938   1.977   4.661  1.00  5.13           H  
ATOM   1067  HB2 GLU A  70     -19.677   1.549   1.685  1.00  4.71           H  
ATOM   1068  HB3 GLU A  70     -21.253   2.089   2.259  1.00  5.72           H  
ATOM   1069  HG2 GLU A  70     -18.670   3.557   2.915  1.00  5.88           H  
ATOM   1070  HG3 GLU A  70     -19.736   3.939   1.557  1.00  6.26           H  
ATOM   1071  N   ALA A  71     -21.419  -0.500   3.049  1.00  5.98           N  
ATOM   1072  CA  ALA A  71     -21.875  -1.859   3.282  1.00  7.20           C  
ATOM   1073  C   ALA A  71     -20.672  -2.645   3.807  1.00  7.64           C  
ATOM   1074  O   ALA A  71     -20.887  -3.738   4.370  1.00  8.41           O  
ATOM   1075  CB  ALA A  71     -22.369  -2.468   1.968  1.00  8.17           C  
ATOM   1076  OXT ALA A  71     -19.544  -2.139   3.595  1.00  7.76           O  
ATOM   1077  H   ALA A  71     -20.866  -0.375   2.219  1.00  5.99           H  
ATOM   1078  HA  ALA A  71     -22.683  -1.873   4.016  1.00  7.73           H  
ATOM   1079  HB1 ALA A  71     -23.163  -1.854   1.544  1.00  8.36           H  
ATOM   1080  HB2 ALA A  71     -21.541  -2.534   1.260  1.00  8.41           H  
ATOM   1081  HB3 ALA A  71     -22.752  -3.472   2.158  1.00  8.96           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -17.253 -10.319  -9.753  1.00  6.04           N  
ATOM      2  CA  MET A   1     -16.660  -9.789 -10.992  1.00  5.66           C  
ATOM      3  C   MET A   1     -15.297  -9.177 -10.671  1.00  5.00           C  
ATOM      4  O   MET A   1     -14.326  -9.917 -10.596  1.00  4.90           O  
ATOM      5  CB  MET A   1     -17.600  -8.819 -11.733  1.00  7.10           C  
ATOM      6  CG  MET A   1     -18.877  -9.511 -12.227  1.00  7.75           C  
ATOM      7  SD  MET A   1     -20.050  -9.942 -10.917  1.00  8.41           S  
ATOM      8  CE  MET A   1     -21.237 -10.928 -11.858  1.00  9.25           C  
ATOM      9  H1  MET A   1     -17.335  -9.577  -9.074  1.00  6.56           H  
ATOM     10  H2  MET A   1     -18.169 -10.707  -9.954  1.00  6.74           H  
ATOM     11  H3  MET A   1     -16.635 -11.031  -9.387  1.00  5.69           H  
ATOM     12  HA  MET A   1     -16.477 -10.636 -11.656  1.00  5.56           H  
ATOM     13  HB2 MET A   1     -17.886  -7.983 -11.094  1.00  7.77           H  
ATOM     14  HB3 MET A   1     -17.074  -8.430 -12.606  1.00  7.62           H  
ATOM     15  HG2 MET A   1     -19.393  -8.845 -12.919  1.00  8.38           H  
ATOM     16  HG3 MET A   1     -18.607 -10.418 -12.768  1.00  7.75           H  
ATOM     17  HE1 MET A   1     -22.036 -11.252 -11.191  1.00  9.64           H  
ATOM     18  HE2 MET A   1     -21.658 -10.320 -12.657  1.00 10.06           H  
ATOM     19  HE3 MET A   1     -20.740 -11.799 -12.282  1.00  9.01           H  
ATOM     20  N   ALA A   2     -15.242  -7.861 -10.446  1.00  5.11           N  
ATOM     21  CA  ALA A   2     -13.990  -7.140 -10.256  1.00  4.88           C  
ATOM     22  C   ALA A   2     -13.234  -7.578  -8.995  1.00  3.12           C  
ATOM     23  O   ALA A   2     -13.822  -8.145  -8.073  1.00  3.28           O  
ATOM     24  CB  ALA A   2     -14.275  -5.636 -10.223  1.00  6.45           C  
ATOM     25  H   ALA A   2     -16.084  -7.311 -10.495  1.00  5.75           H  
ATOM     26  HA  ALA A   2     -13.361  -7.348 -11.125  1.00  5.44           H  
ATOM     27  HB1 ALA A   2     -13.334  -5.090 -10.179  1.00  6.69           H  
ATOM     28  HB2 ALA A   2     -14.812  -5.342 -11.126  1.00  7.42           H  
ATOM     29  HB3 ALA A   2     -14.877  -5.392  -9.347  1.00  7.01           H  
ATOM     30  N   GLU A   3     -11.938  -7.264  -8.973  1.00  2.40           N  
ATOM     31  CA  GLU A   3     -10.919  -7.785  -8.077  1.00  1.14           C  
ATOM     32  C   GLU A   3      -9.966  -6.650  -7.668  1.00  0.92           C  
ATOM     33  O   GLU A   3      -8.740  -6.787  -7.674  1.00  1.37           O  
ATOM     34  CB  GLU A   3     -10.206  -8.959  -8.778  1.00  2.77           C  
ATOM     35  CG  GLU A   3      -9.515  -8.635 -10.121  1.00  4.47           C  
ATOM     36  CD  GLU A   3     -10.457  -8.217 -11.246  1.00  5.58           C  
ATOM     37  OE1 GLU A   3     -10.748  -6.999 -11.308  1.00  5.90           O  
ATOM     38  OE2 GLU A   3     -10.918  -9.113 -11.983  1.00  6.61           O  
ATOM     39  H   GLU A   3     -11.564  -6.834  -9.820  1.00  3.51           H  
ATOM     40  HA  GLU A   3     -11.387  -8.164  -7.167  1.00  1.25           H  
ATOM     41  HB2 GLU A   3      -9.447  -9.351  -8.098  1.00  3.30           H  
ATOM     42  HB3 GLU A   3     -10.933  -9.752  -8.958  1.00  3.65           H  
ATOM     43  HG2 GLU A   3      -8.767  -7.856  -9.983  1.00  4.93           H  
ATOM     44  HG3 GLU A   3      -8.993  -9.535 -10.447  1.00  5.29           H  
ATOM     45  N   LYS A   4     -10.563  -5.508  -7.302  1.00  0.64           N  
ATOM     46  CA  LYS A   4      -9.865  -4.312  -6.856  1.00  0.49           C  
ATOM     47  C   LYS A   4     -10.407  -3.867  -5.504  1.00  0.42           C  
ATOM     48  O   LYS A   4     -11.588  -4.054  -5.208  1.00  0.48           O  
ATOM     49  CB  LYS A   4      -9.972  -3.196  -7.905  1.00  0.73           C  
ATOM     50  CG  LYS A   4     -11.407  -2.831  -8.309  1.00  0.98           C  
ATOM     51  CD  LYS A   4     -11.354  -1.657  -9.299  1.00  1.63           C  
ATOM     52  CE  LYS A   4     -12.710  -1.351  -9.949  1.00  2.22           C  
ATOM     53  NZ  LYS A   4     -13.734  -0.940  -8.965  1.00  3.24           N  
ATOM     54  H   LYS A   4     -11.570  -5.506  -7.244  1.00  0.96           H  
ATOM     55  HA  LYS A   4      -8.813  -4.541  -6.714  1.00  0.48           H  
ATOM     56  HB2 LYS A   4      -9.471  -2.308  -7.515  1.00  0.86           H  
ATOM     57  HB3 LYS A   4      -9.446  -3.521  -8.803  1.00  0.80           H  
ATOM     58  HG2 LYS A   4     -11.862  -3.698  -8.789  1.00  1.18           H  
ATOM     59  HG3 LYS A   4     -11.976  -2.563  -7.418  1.00  1.40           H  
ATOM     60  HD2 LYS A   4     -10.961  -0.769  -8.797  1.00  2.19           H  
ATOM     61  HD3 LYS A   4     -10.656  -1.916 -10.100  1.00  2.48           H  
ATOM     62  HE2 LYS A   4     -12.573  -0.545 -10.673  1.00  3.28           H  
ATOM     63  HE3 LYS A   4     -13.057  -2.235 -10.489  1.00  2.87           H  
ATOM     64  HZ1 LYS A   4     -13.901  -1.687  -8.306  1.00  3.91           H  
ATOM     65  HZ2 LYS A   4     -13.427  -0.116  -8.468  1.00  3.60           H  
ATOM     66  HZ3 LYS A   4     -14.599  -0.729  -9.445  1.00  4.03           H  
ATOM     67  N   THR A   5      -9.560  -3.258  -4.676  1.00  0.35           N  
ATOM     68  CA  THR A   5      -9.958  -2.682  -3.401  1.00  0.34           C  
ATOM     69  C   THR A   5      -9.069  -1.497  -3.147  1.00  0.29           C  
ATOM     70  O   THR A   5      -7.920  -1.487  -3.587  1.00  0.33           O  
ATOM     71  CB  THR A   5      -9.819  -3.713  -2.273  1.00  0.40           C  
ATOM     72  OG1 THR A   5     -10.655  -4.767  -2.639  1.00  0.52           O  
ATOM     73  CG2 THR A   5     -10.299  -3.206  -0.908  1.00  0.45           C  
ATOM     74  H   THR A   5      -8.589  -3.117  -4.960  1.00  0.35           H  
ATOM     75  HA  THR A   5     -10.990  -2.330  -3.458  1.00  0.39           H  
ATOM     76  HB  THR A   5      -8.790  -4.070  -2.202  1.00  0.40           H  
ATOM     77  HG1 THR A   5     -11.189  -4.396  -3.349  1.00  0.46           H  
ATOM     78 HG21 THR A   5      -9.656  -2.411  -0.534  1.00  1.44           H  
ATOM     79 HG22 THR A   5     -11.322  -2.838  -0.983  1.00  1.36           H  
ATOM     80 HG23 THR A   5     -10.280  -4.031  -0.194  1.00  1.49           H  
ATOM     81  N   VAL A   6      -9.599  -0.507  -2.433  1.00  0.31           N  
ATOM     82  CA  VAL A   6      -8.800   0.571  -1.932  1.00  0.28           C  
ATOM     83  C   VAL A   6      -9.041   0.802  -0.450  1.00  0.28           C  
ATOM     84  O   VAL A   6     -10.162   0.682   0.041  1.00  0.39           O  
ATOM     85  CB  VAL A   6      -8.971   1.805  -2.826  1.00  0.30           C  
ATOM     86  CG1 VAL A   6     -10.419   2.150  -3.173  1.00  0.38           C  
ATOM     87  CG2 VAL A   6      -8.280   3.052  -2.266  1.00  0.29           C  
ATOM     88  H   VAL A   6     -10.561  -0.518  -2.145  1.00  0.38           H  
ATOM     89  HA  VAL A   6      -7.797   0.172  -1.998  1.00  0.26           H  
ATOM     90  HB  VAL A   6      -8.526   1.519  -3.770  1.00  0.33           H  
ATOM     91 HG11 VAL A   6     -10.884   1.322  -3.706  1.00  1.51           H  
ATOM     92 HG12 VAL A   6     -10.984   2.382  -2.270  1.00  1.63           H  
ATOM     93 HG13 VAL A   6     -10.407   3.012  -3.841  1.00  1.58           H  
ATOM     94 HG21 VAL A   6      -7.241   2.831  -2.039  1.00  1.43           H  
ATOM     95 HG22 VAL A   6      -8.323   3.858  -2.998  1.00  1.46           H  
ATOM     96 HG23 VAL A   6      -8.780   3.382  -1.356  1.00  1.62           H  
ATOM     97  N   TYR A   7      -7.944   1.083   0.251  1.00  0.21           N  
ATOM     98  CA  TYR A   7      -7.872   1.206   1.691  1.00  0.22           C  
ATOM     99  C   TYR A   7      -7.321   2.602   1.978  1.00  0.26           C  
ATOM    100  O   TYR A   7      -6.544   3.117   1.172  1.00  0.32           O  
ATOM    101  CB  TYR A   7      -6.935   0.117   2.238  1.00  0.25           C  
ATOM    102  CG  TYR A   7      -7.171  -1.304   1.745  1.00  0.29           C  
ATOM    103  CD1 TYR A   7      -6.785  -1.681   0.443  1.00  1.83           C  
ATOM    104  CD2 TYR A   7      -7.608  -2.295   2.644  1.00  1.89           C  
ATOM    105  CE1 TYR A   7      -6.927  -3.012   0.016  1.00  1.85           C  
ATOM    106  CE2 TYR A   7      -7.756  -3.626   2.217  1.00  1.90           C  
ATOM    107  CZ  TYR A   7      -7.411  -3.984   0.905  1.00  0.45           C  
ATOM    108  OH  TYR A   7      -7.359  -5.302   0.566  1.00  0.61           O  
ATOM    109  H   TYR A   7      -7.063   1.193  -0.247  1.00  0.19           H  
ATOM    110  HA  TYR A   7      -8.860   1.092   2.138  1.00  0.23           H  
ATOM    111  HB2 TYR A   7      -5.911   0.386   1.984  1.00  0.29           H  
ATOM    112  HB3 TYR A   7      -7.026   0.131   3.321  1.00  0.27           H  
ATOM    113  HD1 TYR A   7      -6.315  -0.971  -0.217  1.00  3.23           H  
ATOM    114  HD2 TYR A   7      -7.739  -2.060   3.689  1.00  3.29           H  
ATOM    115  HE1 TYR A   7      -6.592  -3.292  -0.971  1.00  3.26           H  
ATOM    116  HE2 TYR A   7      -8.048  -4.391   2.920  1.00  3.28           H  
ATOM    117  HH  TYR A   7      -7.350  -5.432  -0.387  1.00  1.37           H  
ATOM    118  N   ARG A   8      -7.713   3.226   3.091  1.00  0.28           N  
ATOM    119  CA  ARG A   8      -7.111   4.499   3.482  1.00  0.26           C  
ATOM    120  C   ARG A   8      -5.806   4.207   4.213  1.00  0.26           C  
ATOM    121  O   ARG A   8      -5.716   3.179   4.881  1.00  0.57           O  
ATOM    122  CB  ARG A   8      -8.018   5.286   4.440  1.00  0.39           C  
ATOM    123  CG  ARG A   8      -9.004   6.241   3.759  1.00  0.77           C  
ATOM    124  CD  ARG A   8     -10.294   5.567   3.279  1.00  2.12           C  
ATOM    125  NE  ARG A   8     -10.205   5.004   1.919  1.00  3.75           N  
ATOM    126  CZ  ARG A   8     -10.502   5.691   0.805  1.00  4.93           C  
ATOM    127  NH1 ARG A   8     -10.374   7.022   0.804  1.00  5.02           N  
ATOM    128  NH2 ARG A   8     -10.941   5.063  -0.287  1.00  6.62           N  
ATOM    129  H   ARG A   8      -8.247   2.699   3.779  1.00  0.25           H  
ATOM    130  HA  ARG A   8      -6.892   5.096   2.594  1.00  0.31           H  
ATOM    131  HB2 ARG A   8      -8.528   4.612   5.130  1.00  0.75           H  
ATOM    132  HB3 ARG A   8      -7.374   5.930   5.042  1.00  0.96           H  
ATOM    133  HG2 ARG A   8      -9.296   6.962   4.524  1.00  2.25           H  
ATOM    134  HG3 ARG A   8      -8.500   6.785   2.961  1.00  1.81           H  
ATOM    135  HD2 ARG A   8     -10.558   4.784   3.991  1.00  2.74           H  
ATOM    136  HD3 ARG A   8     -11.107   6.295   3.310  1.00  2.84           H  
ATOM    137  HE  ARG A   8     -10.118   4.000   1.846  1.00  4.57           H  
ATOM    138 HH11 ARG A   8     -10.037   7.473   1.643  1.00  4.23           H  
ATOM    139 HH12 ARG A   8     -10.650   7.586   0.016  1.00  6.25           H  
ATOM    140 HH21 ARG A   8     -11.491   4.200  -0.167  1.00  6.99           H  
ATOM    141 HH22 ARG A   8     -11.138   5.561  -1.138  1.00  7.64           H  
ATOM    142  N   VAL A   9      -4.831   5.119   4.132  1.00  0.39           N  
ATOM    143  CA  VAL A   9      -3.613   5.067   4.931  1.00  0.43           C  
ATOM    144  C   VAL A   9      -3.238   6.477   5.376  1.00  0.47           C  
ATOM    145  O   VAL A   9      -3.451   7.432   4.628  1.00  0.54           O  
ATOM    146  CB  VAL A   9      -2.460   4.389   4.167  1.00  0.42           C  
ATOM    147  CG1 VAL A   9      -2.250   4.944   2.751  1.00  0.38           C  
ATOM    148  CG2 VAL A   9      -1.159   4.505   4.965  1.00  0.57           C  
ATOM    149  H   VAL A   9      -4.993   5.983   3.620  1.00  0.62           H  
ATOM    150  HA  VAL A   9      -3.806   4.485   5.835  1.00  0.61           H  
ATOM    151  HB  VAL A   9      -2.678   3.328   4.084  1.00  0.55           H  
ATOM    152 HG11 VAL A   9      -2.052   6.015   2.783  1.00  1.46           H  
ATOM    153 HG12 VAL A   9      -1.407   4.440   2.277  1.00  1.56           H  
ATOM    154 HG13 VAL A   9      -3.135   4.760   2.146  1.00  1.37           H  
ATOM    155 HG21 VAL A   9      -0.750   5.514   4.887  1.00  1.45           H  
ATOM    156 HG22 VAL A   9      -1.332   4.247   6.008  1.00  1.77           H  
ATOM    157 HG23 VAL A   9      -0.437   3.804   4.568  1.00  1.28           H  
ATOM    158  N   ASP A  10      -2.651   6.573   6.575  1.00  0.56           N  
ATOM    159  CA  ASP A  10      -2.149   7.804   7.161  1.00  0.64           C  
ATOM    160  C   ASP A  10      -0.824   7.492   7.843  1.00  0.60           C  
ATOM    161  O   ASP A  10      -0.504   6.322   8.061  1.00  0.59           O  
ATOM    162  CB  ASP A  10      -3.161   8.342   8.185  1.00  0.86           C  
ATOM    163  CG  ASP A  10      -3.981   9.481   7.600  1.00  1.37           C  
ATOM    164  OD1 ASP A  10      -3.346  10.506   7.270  1.00  2.08           O  
ATOM    165  OD2 ASP A  10      -5.214   9.307   7.503  1.00  2.42           O  
ATOM    166  H   ASP A  10      -2.419   5.730   7.091  1.00  0.59           H  
ATOM    167  HA  ASP A  10      -1.955   8.546   6.382  1.00  0.65           H  
ATOM    168  HB2 ASP A  10      -3.826   7.547   8.524  1.00  0.90           H  
ATOM    169  HB3 ASP A  10      -2.643   8.736   9.059  1.00  1.50           H  
ATOM    170  N   GLY A  11      -0.078   8.537   8.209  1.00  0.70           N  
ATOM    171  CA  GLY A  11       1.143   8.448   8.996  1.00  0.69           C  
ATOM    172  C   GLY A  11       2.332   9.023   8.234  1.00  0.87           C  
ATOM    173  O   GLY A  11       2.796  10.117   8.548  1.00  1.65           O  
ATOM    174  H   GLY A  11      -0.423   9.460   7.976  1.00  0.86           H  
ATOM    175  HA2 GLY A  11       0.999   9.026   9.909  1.00  0.69           H  
ATOM    176  HA3 GLY A  11       1.367   7.419   9.280  1.00  0.88           H  
ATOM    177  N   LEU A  12       2.844   8.276   7.252  1.00  0.71           N  
ATOM    178  CA  LEU A  12       4.009   8.714   6.493  1.00  0.79           C  
ATOM    179  C   LEU A  12       3.641   9.912   5.625  1.00  0.88           C  
ATOM    180  O   LEU A  12       2.471  10.099   5.297  1.00  1.16           O  
ATOM    181  CB  LEU A  12       4.630   7.560   5.690  1.00  1.05           C  
ATOM    182  CG  LEU A  12       3.949   7.178   4.358  1.00  1.40           C  
ATOM    183  CD1 LEU A  12       4.321   8.149   3.222  1.00  2.67           C  
ATOM    184  CD2 LEU A  12       4.428   5.776   3.975  1.00  2.29           C  
ATOM    185  H   LEU A  12       2.384   7.417   7.000  1.00  1.11           H  
ATOM    186  HA  LEU A  12       4.764   9.031   7.217  1.00  1.08           H  
ATOM    187  HB2 LEU A  12       5.665   7.824   5.472  1.00  1.28           H  
ATOM    188  HB3 LEU A  12       4.664   6.689   6.344  1.00  1.21           H  
ATOM    189  HG  LEU A  12       2.864   7.125   4.482  1.00  1.44           H  
ATOM    190 HD11 LEU A  12       5.343   8.501   3.353  1.00  3.87           H  
ATOM    191 HD12 LEU A  12       4.257   7.668   2.247  1.00  3.28           H  
ATOM    192 HD13 LEU A  12       3.644   8.999   3.203  1.00  2.85           H  
ATOM    193 HD21 LEU A  12       3.866   5.049   4.549  1.00  2.80           H  
ATOM    194 HD22 LEU A  12       4.259   5.567   2.919  1.00  2.92           H  
ATOM    195 HD23 LEU A  12       5.485   5.661   4.212  1.00  3.12           H  
ATOM    196  N   SER A  13       4.634  10.713   5.235  1.00  1.11           N  
ATOM    197  CA  SER A  13       4.423  11.931   4.464  1.00  1.44           C  
ATOM    198  C   SER A  13       5.602  12.166   3.514  1.00  1.14           C  
ATOM    199  O   SER A  13       6.302  13.170   3.618  1.00  1.46           O  
ATOM    200  CB  SER A  13       4.167  13.097   5.433  1.00  2.12           C  
ATOM    201  OG  SER A  13       4.980  12.993   6.590  1.00  2.81           O  
ATOM    202  H   SER A  13       5.575  10.514   5.546  1.00  1.27           H  
ATOM    203  HA  SER A  13       3.542  11.842   3.832  1.00  1.78           H  
ATOM    204  HB2 SER A  13       4.346  14.052   4.936  1.00  2.91           H  
ATOM    205  HB3 SER A  13       3.120  13.066   5.749  1.00  2.70           H  
ATOM    206  HG  SER A  13       4.667  12.255   7.121  1.00  3.39           H  
ATOM    207  N   CYS A  14       5.832  11.241   2.571  1.00  0.88           N  
ATOM    208  CA  CYS A  14       6.953  11.361   1.642  1.00  0.82           C  
ATOM    209  C   CYS A  14       6.769  10.512   0.380  1.00  0.76           C  
ATOM    210  O   CYS A  14       6.617   9.293   0.464  1.00  0.66           O  
ATOM    211  CB  CYS A  14       8.256  10.966   2.344  1.00  0.97           C  
ATOM    212  SG  CYS A  14       9.609  11.589   1.330  1.00  1.81           S  
ATOM    213  H   CYS A  14       5.235  10.431   2.500  1.00  1.04           H  
ATOM    214  HA  CYS A  14       7.026  12.408   1.341  1.00  1.14           H  
ATOM    215  HB2 CYS A  14       8.329  11.411   3.336  1.00  1.04           H  
ATOM    216  HB3 CYS A  14       8.331   9.882   2.431  1.00  1.15           H  
ATOM    217  HG  CYS A  14       9.365  12.883   1.572  1.00  2.38           H  
ATOM    218  N   THR A  15       6.813  11.139  -0.799  1.00  0.93           N  
ATOM    219  CA  THR A  15       6.683  10.482  -2.092  1.00  0.97           C  
ATOM    220  C   THR A  15       7.594   9.255  -2.204  1.00  0.91           C  
ATOM    221  O   THR A  15       7.165   8.194  -2.647  1.00  0.87           O  
ATOM    222  CB  THR A  15       6.990  11.517  -3.183  1.00  1.12           C  
ATOM    223  OG1 THR A  15       6.423  12.755  -2.795  1.00  1.45           O  
ATOM    224  CG2 THR A  15       6.424  11.085  -4.539  1.00  1.73           C  
ATOM    225  H   THR A  15       6.884  12.147  -0.847  1.00  1.10           H  
ATOM    226  HA  THR A  15       5.644  10.161  -2.192  1.00  0.95           H  
ATOM    227  HB  THR A  15       8.071  11.649  -3.273  1.00  1.49           H  
ATOM    228  HG1 THR A  15       6.539  13.390  -3.507  1.00  2.01           H  
ATOM    229 HG21 THR A  15       5.341  10.966  -4.473  1.00  2.79           H  
ATOM    230 HG22 THR A  15       6.654  11.838  -5.294  1.00  2.03           H  
ATOM    231 HG23 THR A  15       6.868  10.138  -4.844  1.00  2.49           H  
ATOM    232  N   ASN A  16       8.853   9.381  -1.779  1.00  0.95           N  
ATOM    233  CA  ASN A  16       9.812   8.288  -1.839  1.00  0.96           C  
ATOM    234  C   ASN A  16       9.304   7.062  -1.076  1.00  0.75           C  
ATOM    235  O   ASN A  16       9.526   5.928  -1.498  1.00  0.61           O  
ATOM    236  CB  ASN A  16      11.183   8.729  -1.309  1.00  1.10           C  
ATOM    237  CG  ASN A  16      11.883   9.715  -2.243  1.00  2.02           C  
ATOM    238  OD1 ASN A  16      11.240  10.543  -2.881  1.00  3.18           O  
ATOM    239  ND2 ASN A  16      13.207   9.639  -2.339  1.00  2.43           N  
ATOM    240  H   ASN A  16       9.187  10.283  -1.482  1.00  1.03           H  
ATOM    241  HA  ASN A  16       9.924   8.023  -2.888  1.00  1.06           H  
ATOM    242  HB2 ASN A  16      11.073   9.182  -0.322  1.00  1.33           H  
ATOM    243  HB3 ASN A  16      11.809   7.841  -1.213  1.00  1.45           H  
ATOM    244 HD21 ASN A  16      13.728   8.965  -1.799  1.00  2.67           H  
ATOM    245 HD22 ASN A  16      13.677  10.281  -2.959  1.00  3.12           H  
ATOM    246  N   CYS A  17       8.614   7.278   0.047  1.00  0.74           N  
ATOM    247  CA  CYS A  17       8.042   6.178   0.809  1.00  0.58           C  
ATOM    248  C   CYS A  17       6.879   5.562   0.043  1.00  0.50           C  
ATOM    249  O   CYS A  17       6.753   4.340   0.008  1.00  0.42           O  
ATOM    250  CB  CYS A  17       7.580   6.635   2.188  1.00  0.58           C  
ATOM    251  SG  CYS A  17       8.989   6.727   3.312  1.00  0.90           S  
ATOM    252  H   CYS A  17       8.325   8.221   0.284  1.00  0.94           H  
ATOM    253  HA  CYS A  17       8.795   5.402   0.952  1.00  0.57           H  
ATOM    254  HB2 CYS A  17       7.082   7.597   2.138  1.00  0.75           H  
ATOM    255  HB3 CYS A  17       6.890   5.893   2.572  1.00  0.65           H  
ATOM    256  HG  CYS A  17       9.744   7.510   2.539  1.00  2.29           H  
ATOM    257  N   ALA A  18       6.036   6.386  -0.588  1.00  0.59           N  
ATOM    258  CA  ALA A  18       4.998   5.874  -1.476  1.00  0.60           C  
ATOM    259  C   ALA A  18       5.621   4.979  -2.555  1.00  0.54           C  
ATOM    260  O   ALA A  18       5.165   3.859  -2.766  1.00  0.48           O  
ATOM    261  CB  ALA A  18       4.188   7.025  -2.086  1.00  0.78           C  
ATOM    262  H   ALA A  18       6.188   7.387  -0.526  1.00  0.68           H  
ATOM    263  HA  ALA A  18       4.315   5.264  -0.882  1.00  0.57           H  
ATOM    264  HB1 ALA A  18       4.784   7.586  -2.802  1.00  1.46           H  
ATOM    265  HB2 ALA A  18       3.322   6.622  -2.610  1.00  2.13           H  
ATOM    266  HB3 ALA A  18       3.844   7.702  -1.303  1.00  1.57           H  
ATOM    267  N   ALA A  19       6.695   5.459  -3.190  1.00  0.61           N  
ATOM    268  CA  ALA A  19       7.413   4.732  -4.234  1.00  0.58           C  
ATOM    269  C   ALA A  19       7.916   3.380  -3.710  1.00  0.47           C  
ATOM    270  O   ALA A  19       7.666   2.329  -4.303  1.00  0.43           O  
ATOM    271  CB  ALA A  19       8.561   5.587  -4.779  1.00  0.71           C  
ATOM    272  H   ALA A  19       7.009   6.389  -2.928  1.00  0.73           H  
ATOM    273  HA  ALA A  19       6.732   4.569  -5.067  1.00  0.61           H  
ATOM    274  HB1 ALA A  19       9.307   5.777  -4.009  1.00  1.29           H  
ATOM    275  HB2 ALA A  19       9.038   5.063  -5.608  1.00  1.78           H  
ATOM    276  HB3 ALA A  19       8.171   6.539  -5.142  1.00  1.94           H  
ATOM    277  N   LYS A  20       8.628   3.415  -2.578  1.00  0.46           N  
ATOM    278  CA  LYS A  20       9.096   2.229  -1.869  1.00  0.42           C  
ATOM    279  C   LYS A  20       7.933   1.255  -1.664  1.00  0.32           C  
ATOM    280  O   LYS A  20       8.038   0.078  -2.012  1.00  0.38           O  
ATOM    281  CB  LYS A  20       9.699   2.682  -0.528  1.00  0.55           C  
ATOM    282  CG  LYS A  20      10.395   1.588   0.291  1.00  0.64           C  
ATOM    283  CD  LYS A  20      11.747   1.203  -0.328  1.00  1.44           C  
ATOM    284  CE  LYS A  20      12.665   0.484   0.672  1.00  1.63           C  
ATOM    285  NZ  LYS A  20      13.100   1.364   1.780  1.00  2.21           N  
ATOM    286  H   LYS A  20       8.810   4.324  -2.160  1.00  0.52           H  
ATOM    287  HA  LYS A  20       9.854   1.732  -2.481  1.00  0.46           H  
ATOM    288  HB2 LYS A  20      10.410   3.489  -0.708  1.00  0.71           H  
ATOM    289  HB3 LYS A  20       8.901   3.084   0.092  1.00  0.69           H  
ATOM    290  HG2 LYS A  20      10.529   2.004   1.290  1.00  1.62           H  
ATOM    291  HG3 LYS A  20       9.753   0.710   0.381  1.00  1.37           H  
ATOM    292  HD2 LYS A  20      11.559   0.537  -1.173  1.00  2.39           H  
ATOM    293  HD3 LYS A  20      12.253   2.092  -0.710  1.00  2.42           H  
ATOM    294  HE2 LYS A  20      12.148  -0.389   1.078  1.00  2.22           H  
ATOM    295  HE3 LYS A  20      13.551   0.136   0.137  1.00  2.49           H  
ATOM    296  HZ1 LYS A  20      12.308   1.645   2.342  1.00  2.79           H  
ATOM    297  HZ2 LYS A  20      13.753   0.871   2.374  1.00  2.78           H  
ATOM    298  HZ3 LYS A  20      13.553   2.190   1.415  1.00  2.71           H  
ATOM    299  N   PHE A  21       6.830   1.753  -1.101  1.00  0.28           N  
ATOM    300  CA  PHE A  21       5.617   0.982  -0.904  1.00  0.33           C  
ATOM    301  C   PHE A  21       5.161   0.314  -2.197  1.00  0.39           C  
ATOM    302  O   PHE A  21       5.088  -0.913  -2.231  1.00  0.46           O  
ATOM    303  CB  PHE A  21       4.506   1.851  -0.302  1.00  0.35           C  
ATOM    304  CG  PHE A  21       4.273   1.600   1.166  1.00  0.84           C  
ATOM    305  CD1 PHE A  21       3.656   0.405   1.577  1.00  1.77           C  
ATOM    306  CD2 PHE A  21       4.618   2.578   2.113  1.00  2.33           C  
ATOM    307  CE1 PHE A  21       3.296   0.234   2.923  1.00  1.92           C  
ATOM    308  CE2 PHE A  21       4.379   2.341   3.473  1.00  2.71           C  
ATOM    309  CZ  PHE A  21       3.639   1.217   3.866  1.00  1.74           C  
ATOM    310  H   PHE A  21       6.827   2.726  -0.813  1.00  0.29           H  
ATOM    311  HA  PHE A  21       5.852   0.184  -0.196  1.00  0.35           H  
ATOM    312  HB2 PHE A  21       4.691   2.909  -0.471  1.00  0.63           H  
ATOM    313  HB3 PHE A  21       3.567   1.628  -0.795  1.00  0.82           H  
ATOM    314  HD1 PHE A  21       3.395  -0.354   0.854  1.00  2.97           H  
ATOM    315  HD2 PHE A  21       5.095   3.496   1.806  1.00  3.50           H  
ATOM    316  HE1 PHE A  21       2.758  -0.649   3.230  1.00  3.01           H  
ATOM    317  HE2 PHE A  21       4.766   3.021   4.214  1.00  4.07           H  
ATOM    318  HZ  PHE A  21       3.365   1.094   4.901  1.00  2.06           H  
ATOM    319  N   GLU A  22       4.826   1.077  -3.245  1.00  0.40           N  
ATOM    320  CA  GLU A  22       4.255   0.460  -4.437  1.00  0.51           C  
ATOM    321  C   GLU A  22       5.194  -0.599  -5.007  1.00  0.45           C  
ATOM    322  O   GLU A  22       4.722  -1.651  -5.415  1.00  0.49           O  
ATOM    323  CB  GLU A  22       3.847   1.456  -5.524  1.00  0.64           C  
ATOM    324  CG  GLU A  22       4.951   2.394  -6.000  1.00  0.58           C  
ATOM    325  CD  GLU A  22       4.463   3.266  -7.145  1.00  1.30           C  
ATOM    326  OE1 GLU A  22       4.235   2.683  -8.228  1.00  1.77           O  
ATOM    327  OE2 GLU A  22       4.318   4.483  -6.910  1.00  2.66           O  
ATOM    328  H   GLU A  22       4.945   2.086  -3.207  1.00  0.40           H  
ATOM    329  HA  GLU A  22       3.327  -0.024  -4.113  1.00  0.60           H  
ATOM    330  HB2 GLU A  22       3.500   0.885  -6.385  1.00  0.84           H  
ATOM    331  HB3 GLU A  22       3.025   2.060  -5.170  1.00  0.96           H  
ATOM    332  HG2 GLU A  22       5.247   3.024  -5.171  1.00  1.20           H  
ATOM    333  HG3 GLU A  22       5.806   1.831  -6.362  1.00  1.14           H  
ATOM    334  N   ARG A  23       6.507  -0.349  -5.031  1.00  0.38           N  
ATOM    335  CA  ARG A  23       7.491  -1.373  -5.381  1.00  0.42           C  
ATOM    336  C   ARG A  23       7.288  -2.627  -4.523  1.00  0.40           C  
ATOM    337  O   ARG A  23       7.095  -3.714  -5.059  1.00  0.43           O  
ATOM    338  CB  ARG A  23       8.917  -0.831  -5.173  1.00  0.50           C  
ATOM    339  CG  ARG A  23       9.564  -0.368  -6.481  1.00  1.21           C  
ATOM    340  CD  ARG A  23      11.032  -0.021  -6.208  1.00  1.35           C  
ATOM    341  NE  ARG A  23      11.707   0.468  -7.419  1.00  2.35           N  
ATOM    342  CZ  ARG A  23      12.989   0.868  -7.462  1.00  2.78           C  
ATOM    343  NH1 ARG A  23      13.746   0.787  -6.362  1.00  3.10           N  
ATOM    344  NH2 ARG A  23      13.506   1.349  -8.599  1.00  3.91           N  
ATOM    345  H   ARG A  23       6.813   0.576  -4.734  1.00  0.36           H  
ATOM    346  HA  ARG A  23       7.331  -1.684  -6.424  1.00  0.51           H  
ATOM    347  HB2 ARG A  23       8.905  -0.004  -4.465  1.00  1.45           H  
ATOM    348  HB3 ARG A  23       9.544  -1.611  -4.738  1.00  1.32           H  
ATOM    349  HG2 ARG A  23       9.515  -1.178  -7.213  1.00  2.06           H  
ATOM    350  HG3 ARG A  23       9.023   0.501  -6.861  1.00  2.40           H  
ATOM    351  HD2 ARG A  23      11.061   0.748  -5.432  1.00  2.32           H  
ATOM    352  HD3 ARG A  23      11.533  -0.923  -5.848  1.00  1.58           H  
ATOM    353  HE  ARG A  23      11.147   0.502  -8.260  1.00  3.39           H  
ATOM    354 HH11 ARG A  23      13.347   0.392  -5.523  1.00  3.20           H  
ATOM    355 HH12 ARG A  23      14.712   1.078  -6.353  1.00  3.91           H  
ATOM    356 HH21 ARG A  23      12.940   1.412  -9.433  1.00  4.74           H  
ATOM    357 HH22 ARG A  23      14.465   1.659  -8.649  1.00  4.33           H  
ATOM    358  N   ASN A  24       7.315  -2.472  -3.196  1.00  0.37           N  
ATOM    359  CA  ASN A  24       7.135  -3.591  -2.274  1.00  0.40           C  
ATOM    360  C   ASN A  24       5.866  -4.374  -2.631  1.00  0.46           C  
ATOM    361  O   ASN A  24       5.862  -5.601  -2.669  1.00  0.53           O  
ATOM    362  CB  ASN A  24       7.078  -3.085  -0.819  1.00  0.43           C  
ATOM    363  CG  ASN A  24       7.974  -3.876   0.131  1.00  0.98           C  
ATOM    364  OD1 ASN A  24       8.207  -5.065  -0.043  1.00  2.37           O  
ATOM    365  ND2 ASN A  24       8.470  -3.219   1.178  1.00  0.96           N  
ATOM    366  H   ASN A  24       7.445  -1.538  -2.816  1.00  0.35           H  
ATOM    367  HA  ASN A  24       7.996  -4.249  -2.408  1.00  0.38           H  
ATOM    368  HB2 ASN A  24       7.390  -2.042  -0.777  1.00  1.07           H  
ATOM    369  HB3 ASN A  24       6.057  -3.140  -0.441  1.00  0.65           H  
ATOM    370 HD21 ASN A  24       8.219  -2.257   1.339  1.00  1.77           H  
ATOM    371 HD22 ASN A  24       9.063  -3.724   1.818  1.00  1.11           H  
ATOM    372  N   VAL A  25       4.784  -3.651  -2.929  1.00  0.43           N  
ATOM    373  CA  VAL A  25       3.533  -4.238  -3.388  1.00  0.42           C  
ATOM    374  C   VAL A  25       3.724  -4.977  -4.715  1.00  0.45           C  
ATOM    375  O   VAL A  25       3.320  -6.125  -4.841  1.00  0.45           O  
ATOM    376  CB  VAL A  25       2.435  -3.157  -3.435  1.00  0.43           C  
ATOM    377  CG1 VAL A  25       1.106  -3.687  -3.981  1.00  0.37           C  
ATOM    378  CG2 VAL A  25       2.202  -2.606  -2.026  1.00  0.48           C  
ATOM    379  H   VAL A  25       4.858  -2.640  -2.870  1.00  0.42           H  
ATOM    380  HA  VAL A  25       3.244  -5.003  -2.671  1.00  0.42           H  
ATOM    381  HB  VAL A  25       2.742  -2.336  -4.077  1.00  0.52           H  
ATOM    382 HG11 VAL A  25       0.327  -2.941  -3.837  1.00  1.61           H  
ATOM    383 HG12 VAL A  25       1.203  -3.877  -5.049  1.00  1.77           H  
ATOM    384 HG13 VAL A  25       0.812  -4.600  -3.465  1.00  1.66           H  
ATOM    385 HG21 VAL A  25       3.037  -1.996  -1.699  1.00  1.59           H  
ATOM    386 HG22 VAL A  25       1.303  -1.991  -1.999  1.00  1.35           H  
ATOM    387 HG23 VAL A  25       2.110  -3.435  -1.331  1.00  1.72           H  
ATOM    388  N   LYS A  26       4.341  -4.342  -5.707  1.00  0.48           N  
ATOM    389  CA  LYS A  26       4.620  -4.910  -7.013  1.00  0.47           C  
ATOM    390  C   LYS A  26       5.464  -6.191  -6.924  1.00  0.46           C  
ATOM    391  O   LYS A  26       5.334  -7.054  -7.789  1.00  0.46           O  
ATOM    392  CB  LYS A  26       5.260  -3.793  -7.848  1.00  0.46           C  
ATOM    393  CG  LYS A  26       4.175  -2.813  -8.313  1.00  0.60           C  
ATOM    394  CD  LYS A  26       4.809  -1.469  -8.677  1.00  0.62           C  
ATOM    395  CE  LYS A  26       3.800  -0.457  -9.243  1.00  0.95           C  
ATOM    396  NZ  LYS A  26       3.340  -0.786 -10.608  1.00  1.92           N  
ATOM    397  H   LYS A  26       4.703  -3.411  -5.550  1.00  0.52           H  
ATOM    398  HA  LYS A  26       3.675  -5.195  -7.478  1.00  0.51           H  
ATOM    399  HB2 LYS A  26       5.979  -3.263  -7.235  1.00  0.49           H  
ATOM    400  HB3 LYS A  26       5.804  -4.176  -8.704  1.00  0.43           H  
ATOM    401  HG2 LYS A  26       3.674  -3.261  -9.167  1.00  0.85           H  
ATOM    402  HG3 LYS A  26       3.446  -2.652  -7.516  1.00  0.92           H  
ATOM    403  HD2 LYS A  26       5.229  -1.028  -7.772  1.00  0.99           H  
ATOM    404  HD3 LYS A  26       5.642  -1.650  -9.351  1.00  0.81           H  
ATOM    405  HE2 LYS A  26       2.941  -0.382  -8.572  1.00  2.59           H  
ATOM    406  HE3 LYS A  26       4.284   0.521  -9.279  1.00  2.00           H  
ATOM    407  HZ1 LYS A  26       2.903  -1.696 -10.633  1.00  3.20           H  
ATOM    408  HZ2 LYS A  26       2.667  -0.092 -10.907  1.00  2.42           H  
ATOM    409  HZ3 LYS A  26       4.122  -0.771 -11.247  1.00  2.58           H  
ATOM    410  N   GLU A  27       6.294  -6.346  -5.887  1.00  0.48           N  
ATOM    411  CA  GLU A  27       6.994  -7.605  -5.631  1.00  0.51           C  
ATOM    412  C   GLU A  27       6.044  -8.741  -5.202  1.00  0.49           C  
ATOM    413  O   GLU A  27       6.395  -9.910  -5.354  1.00  0.61           O  
ATOM    414  CB  GLU A  27       8.124  -7.393  -4.614  1.00  0.63           C  
ATOM    415  CG  GLU A  27       9.230  -6.494  -5.189  1.00  0.73           C  
ATOM    416  CD  GLU A  27      10.340  -6.229  -4.179  1.00  1.34           C  
ATOM    417  OE1 GLU A  27      10.909  -7.227  -3.688  1.00  2.13           O  
ATOM    418  OE2 GLU A  27      10.612  -5.033  -3.931  1.00  2.21           O  
ATOM    419  H   GLU A  27       6.460  -5.560  -5.265  1.00  0.51           H  
ATOM    420  HA  GLU A  27       7.460  -7.931  -6.562  1.00  0.53           H  
ATOM    421  HB2 GLU A  27       7.734  -6.956  -3.695  1.00  0.65           H  
ATOM    422  HB3 GLU A  27       8.567  -8.360  -4.367  1.00  0.70           H  
ATOM    423  HG2 GLU A  27       9.674  -6.982  -6.057  1.00  1.15           H  
ATOM    424  HG3 GLU A  27       8.816  -5.538  -5.501  1.00  1.05           H  
ATOM    425  N   ILE A  28       4.854  -8.442  -4.669  1.00  0.45           N  
ATOM    426  CA  ILE A  28       3.864  -9.468  -4.351  1.00  0.42           C  
ATOM    427  C   ILE A  28       3.332 -10.044  -5.671  1.00  0.33           C  
ATOM    428  O   ILE A  28       2.941  -9.300  -6.563  1.00  0.51           O  
ATOM    429  CB  ILE A  28       2.698  -8.892  -3.520  1.00  0.42           C  
ATOM    430  CG1 ILE A  28       3.120  -8.119  -2.260  1.00  0.48           C  
ATOM    431  CG2 ILE A  28       1.709  -9.998  -3.117  1.00  0.53           C  
ATOM    432  CD1 ILE A  28       1.997  -7.164  -1.828  1.00  1.36           C  
ATOM    433  H   ILE A  28       4.561  -7.474  -4.621  1.00  0.49           H  
ATOM    434  HA  ILE A  28       4.351 -10.251  -3.768  1.00  0.54           H  
ATOM    435  HB  ILE A  28       2.175  -8.198  -4.169  1.00  0.37           H  
ATOM    436 HG12 ILE A  28       3.357  -8.813  -1.453  1.00  1.36           H  
ATOM    437 HG13 ILE A  28       4.001  -7.512  -2.461  1.00  0.93           H  
ATOM    438 HG21 ILE A  28       0.963  -9.628  -2.418  1.00  1.59           H  
ATOM    439 HG22 ILE A  28       1.179 -10.351  -3.996  1.00  1.68           H  
ATOM    440 HG23 ILE A  28       2.241 -10.825  -2.648  1.00  1.57           H  
ATOM    441 HD11 ILE A  28       1.729  -6.516  -2.657  1.00  2.49           H  
ATOM    442 HD12 ILE A  28       1.094  -7.695  -1.551  1.00  2.24           H  
ATOM    443 HD13 ILE A  28       2.330  -6.562  -0.982  1.00  2.10           H  
ATOM    444  N   GLU A  29       3.263 -11.369  -5.786  1.00  0.48           N  
ATOM    445  CA  GLU A  29       2.779 -12.050  -6.975  1.00  0.55           C  
ATOM    446  C   GLU A  29       1.261 -11.964  -7.119  1.00  0.90           C  
ATOM    447  O   GLU A  29       0.720 -11.943  -8.220  1.00  2.20           O  
ATOM    448  CB  GLU A  29       3.253 -13.506  -6.919  1.00  0.81           C  
ATOM    449  CG  GLU A  29       4.653 -13.680  -7.520  1.00  0.83           C  
ATOM    450  CD  GLU A  29       5.117 -15.135  -7.496  1.00  1.60           C  
ATOM    451  OE1 GLU A  29       4.240 -16.016  -7.361  1.00  2.76           O  
ATOM    452  OE2 GLU A  29       6.343 -15.338  -7.616  1.00  2.23           O  
ATOM    453  H   GLU A  29       3.597 -11.948  -5.040  1.00  0.74           H  
ATOM    454  HA  GLU A  29       3.172 -11.548  -7.848  1.00  0.46           H  
ATOM    455  HB2 GLU A  29       3.242 -13.892  -5.899  1.00  0.99           H  
ATOM    456  HB3 GLU A  29       2.556 -14.105  -7.491  1.00  1.11           H  
ATOM    457  HG2 GLU A  29       4.641 -13.357  -8.561  1.00  1.61           H  
ATOM    458  HG3 GLU A  29       5.372 -13.073  -6.971  1.00  1.13           H  
ATOM    459  N   GLY A  30       0.580 -11.943  -5.981  1.00  0.66           N  
ATOM    460  CA  GLY A  30      -0.871 -11.893  -5.901  1.00  0.76           C  
ATOM    461  C   GLY A  30      -1.450 -10.644  -6.569  1.00  0.67           C  
ATOM    462  O   GLY A  30      -2.535 -10.693  -7.142  1.00  0.91           O  
ATOM    463  H   GLY A  30       1.139 -11.996  -5.149  1.00  1.55           H  
ATOM    464  HA2 GLY A  30      -1.289 -12.781  -6.377  1.00  0.89           H  
ATOM    465  HA3 GLY A  30      -1.164 -11.896  -4.852  1.00  0.88           H  
ATOM    466  N   VAL A  31      -0.775  -9.497  -6.467  1.00  0.49           N  
ATOM    467  CA  VAL A  31      -1.296  -8.256  -7.005  1.00  0.49           C  
ATOM    468  C   VAL A  31      -0.910  -8.124  -8.482  1.00  0.47           C  
ATOM    469  O   VAL A  31       0.034  -8.757  -8.946  1.00  0.61           O  
ATOM    470  CB  VAL A  31      -0.804  -7.099  -6.126  1.00  0.55           C  
ATOM    471  CG1 VAL A  31       0.648  -6.730  -6.394  1.00  0.60           C  
ATOM    472  CG2 VAL A  31      -1.664  -5.857  -6.306  1.00  0.63           C  
ATOM    473  H   VAL A  31       0.166  -9.472  -6.111  1.00  0.47           H  
ATOM    474  HA  VAL A  31      -2.382  -8.275  -6.931  1.00  0.54           H  
ATOM    475  HB  VAL A  31      -0.892  -7.403  -5.082  1.00  0.67           H  
ATOM    476 HG11 VAL A  31       1.268  -7.611  -6.290  1.00  1.47           H  
ATOM    477 HG12 VAL A  31       0.772  -6.310  -7.392  1.00  1.41           H  
ATOM    478 HG13 VAL A  31       0.952  -5.997  -5.655  1.00  1.50           H  
ATOM    479 HG21 VAL A  31      -2.705  -6.142  -6.194  1.00  1.33           H  
ATOM    480 HG22 VAL A  31      -1.397  -5.130  -5.542  1.00  1.86           H  
ATOM    481 HG23 VAL A  31      -1.494  -5.426  -7.289  1.00  1.79           H  
ATOM    482  N   THR A  32      -1.646  -7.293  -9.217  1.00  0.48           N  
ATOM    483  CA  THR A  32      -1.391  -6.969 -10.609  1.00  0.50           C  
ATOM    484  C   THR A  32      -1.107  -5.478 -10.704  1.00  0.49           C  
ATOM    485  O   THR A  32      -0.024  -5.101 -11.148  1.00  0.54           O  
ATOM    486  CB  THR A  32      -2.574  -7.406 -11.481  1.00  0.51           C  
ATOM    487  OG1 THR A  32      -2.862  -8.763 -11.212  1.00  0.57           O  
ATOM    488  CG2 THR A  32      -2.259  -7.247 -12.971  1.00  0.57           C  
ATOM    489  H   THR A  32      -2.404  -6.797  -8.765  1.00  0.52           H  
ATOM    490  HA  THR A  32      -0.501  -7.491 -10.960  1.00  0.58           H  
ATOM    491  HB  THR A  32      -3.455  -6.807 -11.246  1.00  0.50           H  
ATOM    492  HG1 THR A  32      -2.035  -9.235 -11.078  1.00  1.09           H  
ATOM    493 HG21 THR A  32      -1.369  -7.818 -13.234  1.00  1.58           H  
ATOM    494 HG22 THR A  32      -3.102  -7.612 -13.559  1.00  1.26           H  
ATOM    495 HG23 THR A  32      -2.095  -6.196 -13.213  1.00  1.42           H  
ATOM    496  N   GLU A  33      -2.046  -4.638 -10.246  1.00  0.45           N  
ATOM    497  CA  GLU A  33      -1.773  -3.200 -10.176  1.00  0.48           C  
ATOM    498  C   GLU A  33      -2.073  -2.647  -8.791  1.00  0.47           C  
ATOM    499  O   GLU A  33      -3.015  -3.088  -8.145  1.00  0.68           O  
ATOM    500  CB  GLU A  33      -2.538  -2.430 -11.258  1.00  0.54           C  
ATOM    501  CG  GLU A  33      -2.019  -2.764 -12.663  1.00  0.62           C  
ATOM    502  CD  GLU A  33      -2.149  -1.560 -13.587  1.00  1.07           C  
ATOM    503  OE1 GLU A  33      -1.306  -0.650 -13.429  1.00  1.76           O  
ATOM    504  OE2 GLU A  33      -3.095  -1.561 -14.402  1.00  2.28           O  
ATOM    505  H   GLU A  33      -2.906  -5.028  -9.822  1.00  0.41           H  
ATOM    506  HA  GLU A  33      -0.713  -2.999 -10.339  1.00  0.53           H  
ATOM    507  HB2 GLU A  33      -3.609  -2.626 -11.205  1.00  0.62           H  
ATOM    508  HB3 GLU A  33      -2.379  -1.363 -11.086  1.00  0.61           H  
ATOM    509  HG2 GLU A  33      -0.961  -3.020 -12.629  1.00  0.69           H  
ATOM    510  HG3 GLU A  33      -2.570  -3.610 -13.077  1.00  0.71           H  
ATOM    511  N   ALA A  34      -1.292  -1.669  -8.325  1.00  0.38           N  
ATOM    512  CA  ALA A  34      -1.593  -0.945  -7.100  1.00  0.39           C  
ATOM    513  C   ALA A  34      -1.326   0.539  -7.326  1.00  0.41           C  
ATOM    514  O   ALA A  34      -0.275   0.875  -7.870  1.00  0.46           O  
ATOM    515  CB  ALA A  34      -0.759  -1.508  -5.949  1.00  0.50           C  
ATOM    516  H   ALA A  34      -0.499  -1.347  -8.866  1.00  0.45           H  
ATOM    517  HA  ALA A  34      -2.650  -1.072  -6.881  1.00  0.39           H  
ATOM    518  HB1 ALA A  34      -1.005  -2.560  -5.813  1.00  1.36           H  
ATOM    519  HB2 ALA A  34       0.303  -1.411  -6.174  1.00  1.58           H  
ATOM    520  HB3 ALA A  34      -0.980  -0.967  -5.030  1.00  1.74           H  
ATOM    521  N   ILE A  35      -2.270   1.416  -6.951  1.00  0.45           N  
ATOM    522  CA  ILE A  35      -2.177   2.845  -7.235  1.00  0.53           C  
ATOM    523  C   ILE A  35      -2.056   3.576  -5.904  1.00  0.55           C  
ATOM    524  O   ILE A  35      -3.040   4.101  -5.360  1.00  0.92           O  
ATOM    525  CB  ILE A  35      -3.354   3.340  -8.097  1.00  0.56           C  
ATOM    526  CG1 ILE A  35      -3.519   2.514  -9.383  1.00  0.65           C  
ATOM    527  CG2 ILE A  35      -3.089   4.799  -8.507  1.00  0.65           C  
ATOM    528  CD1 ILE A  35      -4.357   1.238  -9.238  1.00  2.01           C  
ATOM    529  H   ILE A  35      -3.070   1.068  -6.418  1.00  0.47           H  
ATOM    530  HA  ILE A  35      -1.270   3.060  -7.803  1.00  0.62           H  
ATOM    531  HB  ILE A  35      -4.287   3.318  -7.537  1.00  0.56           H  
ATOM    532 HG12 ILE A  35      -4.048   3.128 -10.105  1.00  1.95           H  
ATOM    533 HG13 ILE A  35      -2.540   2.267  -9.792  1.00  1.35           H  
ATOM    534 HG21 ILE A  35      -2.188   4.856  -9.121  1.00  1.59           H  
ATOM    535 HG22 ILE A  35      -3.930   5.187  -9.081  1.00  1.86           H  
ATOM    536 HG23 ILE A  35      -2.955   5.436  -7.633  1.00  1.34           H  
ATOM    537 HD11 ILE A  35      -3.837   0.466  -8.674  1.00  2.91           H  
ATOM    538 HD12 ILE A  35      -5.306   1.467  -8.753  1.00  2.98           H  
ATOM    539 HD13 ILE A  35      -4.561   0.841 -10.234  1.00  2.57           H  
ATOM    540  N   VAL A  36      -0.846   3.564  -5.348  1.00  0.42           N  
ATOM    541  CA  VAL A  36      -0.643   3.970  -3.975  1.00  0.44           C  
ATOM    542  C   VAL A  36      -0.502   5.484  -3.873  1.00  0.47           C  
ATOM    543  O   VAL A  36       0.138   6.118  -4.706  1.00  0.59           O  
ATOM    544  CB  VAL A  36       0.509   3.197  -3.329  1.00  0.61           C  
ATOM    545  CG1 VAL A  36       0.482   1.718  -3.744  1.00  2.14           C  
ATOM    546  CG2 VAL A  36       1.876   3.830  -3.591  1.00  1.68           C  
ATOM    547  H   VAL A  36      -0.057   3.176  -5.854  1.00  0.60           H  
ATOM    548  HA  VAL A  36      -1.531   3.675  -3.426  1.00  0.49           H  
ATOM    549  HB  VAL A  36       0.326   3.247  -2.261  1.00  1.12           H  
ATOM    550 HG11 VAL A  36       0.839   1.593  -4.765  1.00  2.83           H  
ATOM    551 HG12 VAL A  36       1.116   1.139  -3.073  1.00  2.84           H  
ATOM    552 HG13 VAL A  36      -0.537   1.336  -3.691  1.00  3.15           H  
ATOM    553 HG21 VAL A  36       1.934   4.803  -3.106  1.00  2.06           H  
ATOM    554 HG22 VAL A  36       2.653   3.194  -3.170  1.00  2.71           H  
ATOM    555 HG23 VAL A  36       2.035   3.966  -4.659  1.00  2.84           H  
ATOM    556  N   ASN A  37      -1.162   6.066  -2.875  1.00  0.60           N  
ATOM    557  CA  ASN A  37      -1.153   7.488  -2.582  1.00  0.72           C  
ATOM    558  C   ASN A  37      -0.931   7.606  -1.074  1.00  1.05           C  
ATOM    559  O   ASN A  37      -1.760   8.160  -0.352  1.00  2.05           O  
ATOM    560  CB  ASN A  37      -2.477   8.145  -3.013  1.00  0.73           C  
ATOM    561  CG  ASN A  37      -2.699   8.201  -4.525  1.00  0.94           C  
ATOM    562  OD1 ASN A  37      -2.786   9.279  -5.099  1.00  1.58           O  
ATOM    563  ND2 ASN A  37      -2.842   7.062  -5.202  1.00  1.92           N  
ATOM    564  H   ASN A  37      -1.677   5.492  -2.214  1.00  0.74           H  
ATOM    565  HA  ASN A  37      -0.328   7.992  -3.089  1.00  0.90           H  
ATOM    566  HB2 ASN A  37      -3.317   7.637  -2.544  1.00  0.86           H  
ATOM    567  HB3 ASN A  37      -2.470   9.176  -2.656  1.00  0.81           H  
ATOM    568 HD21 ASN A  37      -2.643   6.177  -4.758  1.00  2.86           H  
ATOM    569 HD22 ASN A  37      -2.841   7.147  -6.208  1.00  2.13           H  
ATOM    570  N   PHE A  38       0.185   7.044  -0.598  1.00  1.17           N  
ATOM    571  CA  PHE A  38       0.621   7.234   0.777  1.00  1.34           C  
ATOM    572  C   PHE A  38       1.006   8.698   0.956  1.00  1.54           C  
ATOM    573  O   PHE A  38       1.678   9.263   0.096  1.00  2.33           O  
ATOM    574  CB  PHE A  38       1.830   6.356   1.112  1.00  1.76           C  
ATOM    575  CG  PHE A  38       1.540   4.878   1.254  1.00  1.80           C  
ATOM    576  CD1 PHE A  38       1.496   4.049   0.122  1.00  2.09           C  
ATOM    577  CD2 PHE A  38       1.388   4.314   2.532  1.00  2.80           C  
ATOM    578  CE1 PHE A  38       1.182   2.686   0.258  1.00  2.47           C  
ATOM    579  CE2 PHE A  38       1.107   2.945   2.667  1.00  3.08           C  
ATOM    580  CZ  PHE A  38       0.942   2.143   1.528  1.00  2.58           C  
ATOM    581  H   PHE A  38       0.820   6.610  -1.247  1.00  1.77           H  
ATOM    582  HA  PHE A  38      -0.198   6.979   1.454  1.00  1.14           H  
ATOM    583  HB2 PHE A  38       2.616   6.512   0.374  1.00  1.90           H  
ATOM    584  HB3 PHE A  38       2.215   6.704   2.068  1.00  2.16           H  
ATOM    585  HD1 PHE A  38       1.738   4.453  -0.846  1.00  2.84           H  
ATOM    586  HD2 PHE A  38       1.499   4.920   3.419  1.00  3.73           H  
ATOM    587  HE1 PHE A  38       1.192   2.033  -0.599  1.00  3.32           H  
ATOM    588  HE2 PHE A  38       1.068   2.495   3.645  1.00  4.06           H  
ATOM    589  HZ  PHE A  38       0.759   1.086   1.643  1.00  2.99           H  
ATOM    590  N   GLY A  39       0.601   9.296   2.075  1.00  1.94           N  
ATOM    591  CA  GLY A  39       0.940  10.669   2.398  1.00  2.13           C  
ATOM    592  C   GLY A  39      -0.151  11.272   3.274  1.00  2.17           C  
ATOM    593  O   GLY A  39       0.115  11.773   4.361  1.00  3.00           O  
ATOM    594  H   GLY A  39       0.066   8.775   2.754  1.00  2.67           H  
ATOM    595  HA2 GLY A  39       1.891  10.665   2.920  1.00  2.30           H  
ATOM    596  HA3 GLY A  39       1.034  11.268   1.493  1.00  2.14           H  
ATOM    597  N   ALA A  40      -1.386  11.199   2.773  1.00  1.58           N  
ATOM    598  CA  ALA A  40      -2.605  11.632   3.446  1.00  1.43           C  
ATOM    599  C   ALA A  40      -3.777  11.257   2.540  1.00  0.85           C  
ATOM    600  O   ALA A  40      -4.545  12.121   2.116  1.00  1.47           O  
ATOM    601  CB  ALA A  40      -2.569  13.147   3.704  1.00  2.16           C  
ATOM    602  H   ALA A  40      -1.487  10.789   1.856  1.00  1.52           H  
ATOM    603  HA  ALA A  40      -2.710  11.108   4.398  1.00  1.71           H  
ATOM    604  HB1 ALA A  40      -2.397  13.683   2.771  1.00  2.38           H  
ATOM    605  HB2 ALA A  40      -3.521  13.467   4.130  1.00  2.72           H  
ATOM    606  HB3 ALA A  40      -1.781  13.402   4.412  1.00  2.98           H  
ATOM    607  N   SER A  41      -3.856   9.985   2.138  1.00  0.63           N  
ATOM    608  CA  SER A  41      -4.841   9.524   1.174  1.00  0.98           C  
ATOM    609  C   SER A  41      -5.086   8.020   1.307  1.00  0.55           C  
ATOM    610  O   SER A  41      -5.793   7.577   2.214  1.00  0.48           O  
ATOM    611  CB  SER A  41      -4.461   9.987  -0.245  1.00  2.03           C  
ATOM    612  OG  SER A  41      -4.879  11.317  -0.473  1.00  2.48           O  
ATOM    613  H   SER A  41      -3.254   9.292   2.565  1.00  1.18           H  
ATOM    614  HA  SER A  41      -5.807   9.963   1.399  1.00  1.67           H  
ATOM    615  HB2 SER A  41      -3.384   9.934  -0.389  1.00  2.27           H  
ATOM    616  HB3 SER A  41      -4.952   9.370  -0.993  1.00  2.65           H  
ATOM    617  HG  SER A  41      -4.756  11.831   0.338  1.00  2.44           H  
ATOM    618  N   LYS A  42      -4.588   7.232   0.356  1.00  0.50           N  
ATOM    619  CA  LYS A  42      -5.078   5.880   0.159  1.00  0.34           C  
ATOM    620  C   LYS A  42      -4.072   4.986  -0.529  1.00  0.45           C  
ATOM    621  O   LYS A  42      -3.048   5.442  -1.029  1.00  0.76           O  
ATOM    622  CB  LYS A  42      -6.443   5.899  -0.564  1.00  0.65           C  
ATOM    623  CG  LYS A  42      -6.471   6.522  -1.975  1.00  1.09           C  
ATOM    624  CD  LYS A  42      -5.718   5.708  -3.043  1.00  3.32           C  
ATOM    625  CE  LYS A  42      -6.047   6.190  -4.465  1.00  4.43           C  
ATOM    626  NZ  LYS A  42      -5.428   5.333  -5.499  1.00  6.53           N  
ATOM    627  H   LYS A  42      -3.859   7.589  -0.249  1.00  0.72           H  
ATOM    628  HA  LYS A  42      -5.191   5.409   1.131  1.00  0.43           H  
ATOM    629  HB2 LYS A  42      -6.832   4.884  -0.633  1.00  0.87           H  
ATOM    630  HB3 LYS A  42      -7.141   6.460   0.058  1.00  0.69           H  
ATOM    631  HG2 LYS A  42      -7.521   6.577  -2.265  1.00  1.93           H  
ATOM    632  HG3 LYS A  42      -6.083   7.540  -1.940  1.00  2.08           H  
ATOM    633  HD2 LYS A  42      -4.646   5.817  -2.899  1.00  4.40           H  
ATOM    634  HD3 LYS A  42      -5.981   4.657  -2.940  1.00  4.08           H  
ATOM    635  HE2 LYS A  42      -7.128   6.178  -4.615  1.00  4.02           H  
ATOM    636  HE3 LYS A  42      -5.691   7.215  -4.586  1.00  4.89           H  
ATOM    637  HZ1 LYS A  42      -4.432   5.189  -5.346  1.00  7.38           H  
ATOM    638  HZ2 LYS A  42      -5.857   4.410  -5.483  1.00  6.99           H  
ATOM    639  HZ3 LYS A  42      -5.562   5.732  -6.417  1.00  7.23           H  
ATOM    640  N   ILE A  43      -4.411   3.705  -0.592  1.00  0.24           N  
ATOM    641  CA  ILE A  43      -3.643   2.696  -1.289  1.00  0.25           C  
ATOM    642  C   ILE A  43      -4.649   1.788  -2.000  1.00  0.21           C  
ATOM    643  O   ILE A  43      -5.465   1.133  -1.351  1.00  0.20           O  
ATOM    644  CB  ILE A  43      -2.668   2.047  -0.283  1.00  0.28           C  
ATOM    645  CG1 ILE A  43      -1.684   1.009  -0.848  1.00  0.38           C  
ATOM    646  CG2 ILE A  43      -3.369   1.518   0.968  1.00  0.27           C  
ATOM    647  CD1 ILE A  43      -2.315  -0.240  -1.457  1.00  0.71           C  
ATOM    648  H   ILE A  43      -5.239   3.411  -0.075  1.00  0.27           H  
ATOM    649  HA  ILE A  43      -3.042   3.177  -2.052  1.00  0.29           H  
ATOM    650  HB  ILE A  43      -2.030   2.860   0.071  1.00  0.33           H  
ATOM    651 HG12 ILE A  43      -1.049   1.476  -1.596  1.00  0.79           H  
ATOM    652 HG13 ILE A  43      -1.030   0.682  -0.042  1.00  0.61           H  
ATOM    653 HG21 ILE A  43      -4.069   0.729   0.712  1.00  1.52           H  
ATOM    654 HG22 ILE A  43      -2.609   1.125   1.636  1.00  1.45           H  
ATOM    655 HG23 ILE A  43      -3.896   2.315   1.491  1.00  1.52           H  
ATOM    656 HD11 ILE A  43      -2.764   0.000  -2.415  1.00  1.65           H  
ATOM    657 HD12 ILE A  43      -1.530  -0.977  -1.623  1.00  1.48           H  
ATOM    658 HD13 ILE A  43      -3.067  -0.667  -0.795  1.00  1.57           H  
ATOM    659  N   THR A  44      -4.660   1.828  -3.342  1.00  0.23           N  
ATOM    660  CA  THR A  44      -5.476   0.942  -4.164  1.00  0.26           C  
ATOM    661  C   THR A  44      -4.642  -0.270  -4.526  1.00  0.25           C  
ATOM    662  O   THR A  44      -3.488  -0.095  -4.907  1.00  0.29           O  
ATOM    663  CB  THR A  44      -5.928   1.662  -5.441  1.00  0.35           C  
ATOM    664  OG1 THR A  44      -6.475   2.903  -5.073  1.00  0.53           O  
ATOM    665  CG2 THR A  44      -6.939   0.850  -6.257  1.00  0.50           C  
ATOM    666  H   THR A  44      -3.973   2.386  -3.834  1.00  0.25           H  
ATOM    667  HA  THR A  44      -6.355   0.626  -3.612  1.00  0.26           H  
ATOM    668  HB  THR A  44      -5.075   1.855  -6.073  1.00  0.35           H  
ATOM    669  HG1 THR A  44      -6.929   2.724  -4.249  1.00  1.14           H  
ATOM    670 HG21 THR A  44      -6.462  -0.044  -6.663  1.00  1.26           H  
ATOM    671 HG22 THR A  44      -7.787   0.543  -5.648  1.00  1.68           H  
ATOM    672 HG23 THR A  44      -7.301   1.453  -7.091  1.00  1.65           H  
ATOM    673  N   VAL A  45      -5.234  -1.456  -4.429  1.00  0.27           N  
ATOM    674  CA  VAL A  45      -4.676  -2.728  -4.841  1.00  0.29           C  
ATOM    675  C   VAL A  45      -5.660  -3.340  -5.835  1.00  0.30           C  
ATOM    676  O   VAL A  45      -6.877  -3.197  -5.701  1.00  0.33           O  
ATOM    677  CB  VAL A  45      -4.472  -3.598  -3.583  1.00  0.35           C  
ATOM    678  CG1 VAL A  45      -4.713  -5.099  -3.783  1.00  0.45           C  
ATOM    679  CG2 VAL A  45      -3.054  -3.391  -3.049  1.00  0.74           C  
ATOM    680  H   VAL A  45      -6.208  -1.493  -4.143  1.00  0.33           H  
ATOM    681  HA  VAL A  45      -3.724  -2.565  -5.350  1.00  0.31           H  
ATOM    682  HB  VAL A  45      -5.171  -3.266  -2.818  1.00  0.60           H  
ATOM    683 HG11 VAL A  45      -5.762  -5.291  -4.011  1.00  1.82           H  
ATOM    684 HG12 VAL A  45      -4.091  -5.480  -4.589  1.00  1.46           H  
ATOM    685 HG13 VAL A  45      -4.462  -5.630  -2.865  1.00  1.57           H  
ATOM    686 HG21 VAL A  45      -2.858  -2.326  -2.965  1.00  1.65           H  
ATOM    687 HG22 VAL A  45      -2.960  -3.856  -2.067  1.00  1.38           H  
ATOM    688 HG23 VAL A  45      -2.326  -3.832  -3.728  1.00  1.96           H  
ATOM    689  N   THR A  46      -5.140  -3.998  -6.864  1.00  0.33           N  
ATOM    690  CA  THR A  46      -5.897  -4.708  -7.869  1.00  0.39           C  
ATOM    691  C   THR A  46      -5.064  -5.879  -8.299  1.00  0.42           C  
ATOM    692  O   THR A  46      -3.861  -5.758  -8.498  1.00  0.72           O  
ATOM    693  CB  THR A  46      -6.209  -3.799  -9.063  1.00  0.46           C  
ATOM    694  OG1 THR A  46      -6.965  -2.756  -8.522  1.00  0.48           O  
ATOM    695  CG2 THR A  46      -7.035  -4.512 -10.139  1.00  0.60           C  
ATOM    696  H   THR A  46      -4.135  -3.985  -7.027  1.00  0.35           H  
ATOM    697  HA  THR A  46      -6.818  -5.080  -7.423  1.00  0.44           H  
ATOM    698  HB  THR A  46      -5.292  -3.404  -9.502  1.00  0.47           H  
ATOM    699  HG1 THR A  46      -7.127  -3.058  -7.624  1.00  0.40           H  
ATOM    700 HG21 THR A  46      -7.384  -3.784 -10.872  1.00  1.23           H  
ATOM    701 HG22 THR A  46      -6.426  -5.256 -10.655  1.00  1.69           H  
ATOM    702 HG23 THR A  46      -7.896  -5.012  -9.695  1.00  1.62           H  
ATOM    703  N   GLY A  47      -5.711  -7.015  -8.439  1.00  0.39           N  
ATOM    704  CA  GLY A  47      -5.063  -8.179  -8.983  1.00  0.42           C  
ATOM    705  C   GLY A  47      -5.737  -9.381  -8.333  1.00  0.43           C  
ATOM    706  O   GLY A  47      -6.817  -9.789  -8.743  1.00  0.53           O  
ATOM    707  H   GLY A  47      -6.696  -7.047  -8.191  1.00  0.57           H  
ATOM    708  HA2 GLY A  47      -5.148  -8.110 -10.065  1.00  0.43           H  
ATOM    709  HA3 GLY A  47      -4.001  -8.157  -8.748  1.00  0.47           H  
ATOM    710  N   GLU A  48      -5.128  -9.863  -7.250  1.00  0.42           N  
ATOM    711  CA  GLU A  48      -5.629 -10.917  -6.378  1.00  0.47           C  
ATOM    712  C   GLU A  48      -4.821 -10.908  -5.065  1.00  0.58           C  
ATOM    713  O   GLU A  48      -4.214 -11.907  -4.681  1.00  0.76           O  
ATOM    714  CB  GLU A  48      -5.570 -12.273  -7.113  1.00  0.52           C  
ATOM    715  CG  GLU A  48      -6.519 -13.310  -6.495  1.00  0.72           C  
ATOM    716  CD  GLU A  48      -6.439 -14.648  -7.221  1.00  1.40           C  
ATOM    717  OE1 GLU A  48      -6.624 -14.639  -8.456  1.00  2.35           O  
ATOM    718  OE2 GLU A  48      -6.203 -15.659  -6.525  1.00  2.50           O  
ATOM    719  H   GLU A  48      -4.197  -9.523  -7.059  1.00  0.49           H  
ATOM    720  HA  GLU A  48      -6.672 -10.695  -6.145  1.00  0.45           H  
ATOM    721  HB2 GLU A  48      -5.874 -12.149  -8.154  1.00  0.44           H  
ATOM    722  HB3 GLU A  48      -4.548 -12.659  -7.108  1.00  0.66           H  
ATOM    723  HG2 GLU A  48      -6.268 -13.465  -5.446  1.00  1.32           H  
ATOM    724  HG3 GLU A  48      -7.544 -12.950  -6.567  1.00  0.88           H  
ATOM    725  N   ALA A  49      -4.785  -9.766  -4.366  1.00  0.50           N  
ATOM    726  CA  ALA A  49      -4.178  -9.656  -3.042  1.00  0.53           C  
ATOM    727  C   ALA A  49      -4.964  -8.685  -2.159  1.00  0.38           C  
ATOM    728  O   ALA A  49      -5.851  -7.986  -2.645  1.00  0.33           O  
ATOM    729  CB  ALA A  49      -2.717  -9.215  -3.180  1.00  0.65           C  
ATOM    730  H   ALA A  49      -5.259  -8.948  -4.718  1.00  0.42           H  
ATOM    731  HA  ALA A  49      -4.196 -10.629  -2.549  1.00  0.67           H  
ATOM    732  HB1 ALA A  49      -2.168  -9.938  -3.788  1.00  1.54           H  
ATOM    733  HB2 ALA A  49      -2.669  -8.234  -3.659  1.00  1.73           H  
ATOM    734  HB3 ALA A  49      -2.242  -9.156  -2.198  1.00  1.54           H  
ATOM    735  N   SER A  50      -4.627  -8.643  -0.866  1.00  0.41           N  
ATOM    736  CA  SER A  50      -5.262  -7.807   0.145  1.00  0.36           C  
ATOM    737  C   SER A  50      -4.207  -7.033   0.932  1.00  0.29           C  
ATOM    738  O   SER A  50      -3.040  -7.436   0.943  1.00  0.32           O  
ATOM    739  CB  SER A  50      -6.064  -8.689   1.104  1.00  0.44           C  
ATOM    740  OG  SER A  50      -7.109  -9.341   0.410  1.00  0.69           O  
ATOM    741  H   SER A  50      -3.847  -9.200  -0.552  1.00  0.51           H  
ATOM    742  HA  SER A  50      -5.924  -7.092  -0.339  1.00  0.43           H  
ATOM    743  HB2 SER A  50      -5.412  -9.441   1.554  1.00  0.40           H  
ATOM    744  HB3 SER A  50      -6.464  -8.067   1.906  1.00  0.45           H  
ATOM    745  HG  SER A  50      -7.555  -8.710  -0.162  1.00  1.32           H  
ATOM    746  N   ILE A  51      -4.610  -5.945   1.610  1.00  0.26           N  
ATOM    747  CA  ILE A  51      -3.661  -5.054   2.249  1.00  0.26           C  
ATOM    748  C   ILE A  51      -2.707  -5.773   3.182  1.00  0.23           C  
ATOM    749  O   ILE A  51      -1.573  -5.347   3.255  1.00  0.29           O  
ATOM    750  CB  ILE A  51      -4.328  -3.870   2.965  1.00  0.30           C  
ATOM    751  CG1 ILE A  51      -3.359  -2.701   3.048  1.00  0.43           C  
ATOM    752  CG2 ILE A  51      -4.817  -4.215   4.380  1.00  0.35           C  
ATOM    753  CD1 ILE A  51      -3.200  -1.962   1.713  1.00  1.71           C  
ATOM    754  H   ILE A  51      -5.564  -5.616   1.561  1.00  0.29           H  
ATOM    755  HA  ILE A  51      -3.055  -4.671   1.433  1.00  0.32           H  
ATOM    756  HB  ILE A  51      -5.153  -3.477   2.401  1.00  0.32           H  
ATOM    757 HG12 ILE A  51      -3.781  -2.023   3.776  1.00  0.83           H  
ATOM    758 HG13 ILE A  51      -2.399  -3.047   3.411  1.00  1.31           H  
ATOM    759 HG21 ILE A  51      -3.966  -4.356   5.052  1.00  1.41           H  
ATOM    760 HG22 ILE A  51      -5.419  -3.393   4.768  1.00  1.35           H  
ATOM    761 HG23 ILE A  51      -5.430  -5.116   4.359  1.00  1.31           H  
ATOM    762 HD11 ILE A  51      -4.145  -1.492   1.447  1.00  2.73           H  
ATOM    763 HD12 ILE A  51      -2.434  -1.195   1.811  1.00  2.43           H  
ATOM    764 HD13 ILE A  51      -2.904  -2.624   0.902  1.00  2.63           H  
ATOM    765  N   GLN A  52      -3.126  -6.837   3.868  1.00  0.24           N  
ATOM    766  CA  GLN A  52      -2.274  -7.628   4.759  1.00  0.28           C  
ATOM    767  C   GLN A  52      -0.830  -7.728   4.240  1.00  0.27           C  
ATOM    768  O   GLN A  52       0.128  -7.466   4.965  1.00  0.30           O  
ATOM    769  CB  GLN A  52      -2.883  -9.029   4.898  1.00  0.35           C  
ATOM    770  CG  GLN A  52      -4.266  -9.007   5.571  1.00  0.43           C  
ATOM    771  CD  GLN A  52      -5.285  -9.832   4.788  1.00  2.43           C  
ATOM    772  OE1 GLN A  52      -5.005 -10.954   4.382  1.00  3.33           O  
ATOM    773  NE2 GLN A  52      -6.468  -9.279   4.535  1.00  3.63           N  
ATOM    774  H   GLN A  52      -4.089  -7.108   3.755  1.00  0.26           H  
ATOM    775  HA  GLN A  52      -2.252  -7.149   5.741  1.00  0.33           H  
ATOM    776  HB2 GLN A  52      -2.952  -9.468   3.902  1.00  0.39           H  
ATOM    777  HB3 GLN A  52      -2.215  -9.651   5.496  1.00  0.45           H  
ATOM    778  HG2 GLN A  52      -4.178  -9.427   6.574  1.00  1.66           H  
ATOM    779  HG3 GLN A  52      -4.627  -7.984   5.675  1.00  1.85           H  
ATOM    780 HE21 GLN A  52      -6.713  -8.376   4.911  1.00  3.16           H  
ATOM    781 HE22 GLN A  52      -7.147  -9.831   4.029  1.00  5.17           H  
ATOM    782  N   GLN A  53      -0.686  -8.061   2.954  1.00  0.25           N  
ATOM    783  CA  GLN A  53       0.615  -8.164   2.300  1.00  0.28           C  
ATOM    784  C   GLN A  53       1.346  -6.807   2.295  1.00  0.26           C  
ATOM    785  O   GLN A  53       2.517  -6.691   2.662  1.00  0.30           O  
ATOM    786  CB  GLN A  53       0.391  -8.650   0.865  1.00  0.37           C  
ATOM    787  CG  GLN A  53      -0.310 -10.016   0.772  1.00  0.53           C  
ATOM    788  CD  GLN A  53       0.637 -11.142   0.364  1.00  1.02           C  
ATOM    789  OE1 GLN A  53       1.815 -11.136   0.700  1.00  2.42           O  
ATOM    790  NE2 GLN A  53       0.129 -12.125  -0.374  1.00  1.01           N  
ATOM    791  H   GLN A  53      -1.529  -8.154   2.392  1.00  0.23           H  
ATOM    792  HA  GLN A  53       1.228  -8.902   2.821  1.00  0.36           H  
ATOM    793  HB2 GLN A  53      -0.228  -7.915   0.348  1.00  0.38           H  
ATOM    794  HB3 GLN A  53       1.362  -8.696   0.374  1.00  0.46           H  
ATOM    795  HG2 GLN A  53      -0.775 -10.291   1.719  1.00  1.23           H  
ATOM    796  HG3 GLN A  53      -1.095  -9.935   0.020  1.00  1.32           H  
ATOM    797 HE21 GLN A  53      -0.844 -12.129  -0.633  1.00  1.52           H  
ATOM    798 HE22 GLN A  53       0.743 -12.874  -0.651  1.00  1.60           H  
ATOM    799  N   VAL A  54       0.637  -5.767   1.862  1.00  0.24           N  
ATOM    800  CA  VAL A  54       1.133  -4.403   1.769  1.00  0.23           C  
ATOM    801  C   VAL A  54       1.492  -3.864   3.159  1.00  0.26           C  
ATOM    802  O   VAL A  54       2.459  -3.128   3.319  1.00  0.28           O  
ATOM    803  CB  VAL A  54       0.066  -3.510   1.113  1.00  0.23           C  
ATOM    804  CG1 VAL A  54       0.597  -2.082   0.921  1.00  0.26           C  
ATOM    805  CG2 VAL A  54      -0.453  -4.119  -0.200  1.00  0.26           C  
ATOM    806  H   VAL A  54      -0.360  -5.900   1.761  1.00  0.23           H  
ATOM    807  HA  VAL A  54       2.023  -4.423   1.136  1.00  0.26           H  
ATOM    808  HB  VAL A  54      -0.788  -3.430   1.781  1.00  0.25           H  
ATOM    809 HG11 VAL A  54      -0.080  -1.510   0.288  1.00  1.44           H  
ATOM    810 HG12 VAL A  54       0.661  -1.581   1.887  1.00  1.41           H  
ATOM    811 HG13 VAL A  54       1.588  -2.096   0.476  1.00  1.42           H  
ATOM    812 HG21 VAL A  54      -1.149  -4.929   0.015  1.00  1.59           H  
ATOM    813 HG22 VAL A  54      -0.979  -3.363  -0.782  1.00  1.54           H  
ATOM    814 HG23 VAL A  54       0.360  -4.529  -0.794  1.00  1.56           H  
ATOM    815  N   GLU A  55       0.690  -4.202   4.165  1.00  0.31           N  
ATOM    816  CA  GLU A  55       0.842  -3.794   5.539  1.00  0.36           C  
ATOM    817  C   GLU A  55       2.102  -4.450   6.098  1.00  0.26           C  
ATOM    818  O   GLU A  55       2.942  -3.777   6.692  1.00  0.25           O  
ATOM    819  CB  GLU A  55      -0.426  -4.194   6.296  1.00  0.54           C  
ATOM    820  CG  GLU A  55      -0.501  -3.477   7.639  1.00  0.63           C  
ATOM    821  CD  GLU A  55      -1.827  -3.765   8.324  1.00  1.77           C  
ATOM    822  OE1 GLU A  55      -2.048  -4.953   8.643  1.00  2.30           O  
ATOM    823  OE2 GLU A  55      -2.601  -2.798   8.479  1.00  2.96           O  
ATOM    824  H   GLU A  55      -0.086  -4.809   3.973  1.00  0.34           H  
ATOM    825  HA  GLU A  55       0.923  -2.708   5.562  1.00  0.45           H  
ATOM    826  HB2 GLU A  55      -1.304  -3.896   5.719  1.00  0.77           H  
ATOM    827  HB3 GLU A  55      -0.464  -5.273   6.458  1.00  0.59           H  
ATOM    828  HG2 GLU A  55       0.314  -3.810   8.280  1.00  0.97           H  
ATOM    829  HG3 GLU A  55      -0.414  -2.404   7.476  1.00  1.58           H  
ATOM    830  N   GLN A  56       2.264  -5.756   5.850  1.00  0.29           N  
ATOM    831  CA  GLN A  56       3.486  -6.472   6.171  1.00  0.32           C  
ATOM    832  C   GLN A  56       4.692  -5.735   5.584  1.00  0.29           C  
ATOM    833  O   GLN A  56       5.615  -5.405   6.322  1.00  0.34           O  
ATOM    834  CB  GLN A  56       3.385  -7.930   5.702  1.00  0.39           C  
ATOM    835  CG  GLN A  56       4.608  -8.739   6.145  1.00  0.43           C  
ATOM    836  CD  GLN A  56       4.478 -10.206   5.755  1.00  1.92           C  
ATOM    837  OE1 GLN A  56       5.148 -10.678   4.843  1.00  2.94           O  
ATOM    838  NE2 GLN A  56       3.618 -10.949   6.445  1.00  3.22           N  
ATOM    839  H   GLN A  56       1.519  -6.271   5.389  1.00  0.32           H  
ATOM    840  HA  GLN A  56       3.585  -6.473   7.259  1.00  0.34           H  
ATOM    841  HB2 GLN A  56       2.488  -8.375   6.135  1.00  0.48           H  
ATOM    842  HB3 GLN A  56       3.310  -7.977   4.618  1.00  0.44           H  
ATOM    843  HG2 GLN A  56       5.501  -8.334   5.671  1.00  1.55           H  
ATOM    844  HG3 GLN A  56       4.721  -8.662   7.226  1.00  1.45           H  
ATOM    845 HE21 GLN A  56       3.071 -10.542   7.189  1.00  3.56           H  
ATOM    846 HE22 GLN A  56       3.521 -11.922   6.198  1.00  4.35           H  
ATOM    847  N   ALA A  57       4.678  -5.422   4.283  1.00  0.29           N  
ATOM    848  CA  ALA A  57       5.697  -4.553   3.697  1.00  0.34           C  
ATOM    849  C   ALA A  57       5.844  -3.257   4.509  1.00  0.31           C  
ATOM    850  O   ALA A  57       6.944  -2.894   4.929  1.00  0.37           O  
ATOM    851  CB  ALA A  57       5.366  -4.270   2.230  1.00  0.40           C  
ATOM    852  H   ALA A  57       3.907  -5.738   3.701  1.00  0.31           H  
ATOM    853  HA  ALA A  57       6.660  -5.064   3.707  1.00  0.39           H  
ATOM    854  HB1 ALA A  57       5.944  -3.412   1.898  1.00  1.66           H  
ATOM    855  HB2 ALA A  57       5.614  -5.141   1.622  1.00  1.75           H  
ATOM    856  HB3 ALA A  57       4.313  -4.042   2.094  1.00  1.59           H  
ATOM    857  N   GLY A  58       4.728  -2.575   4.771  1.00  0.26           N  
ATOM    858  CA  GLY A  58       4.662  -1.323   5.489  1.00  0.26           C  
ATOM    859  C   GLY A  58       5.232  -1.389   6.895  1.00  0.26           C  
ATOM    860  O   GLY A  58       5.507  -0.338   7.473  1.00  0.27           O  
ATOM    861  H   GLY A  58       3.831  -2.941   4.483  1.00  0.23           H  
ATOM    862  HA2 GLY A  58       5.224  -0.576   4.928  1.00  0.32           H  
ATOM    863  HA3 GLY A  58       3.615  -1.039   5.568  1.00  0.25           H  
ATOM    864  N   ALA A  59       5.466  -2.589   7.439  1.00  0.31           N  
ATOM    865  CA  ALA A  59       6.232  -2.761   8.660  1.00  0.34           C  
ATOM    866  C   ALA A  59       7.539  -1.966   8.628  1.00  0.35           C  
ATOM    867  O   ALA A  59       8.010  -1.581   9.694  1.00  0.41           O  
ATOM    868  CB  ALA A  59       6.505  -4.242   8.926  1.00  0.42           C  
ATOM    869  H   ALA A  59       5.146  -3.423   6.953  1.00  0.35           H  
ATOM    870  HA  ALA A  59       5.624  -2.384   9.483  1.00  0.33           H  
ATOM    871  HB1 ALA A  59       6.979  -4.352   9.902  1.00  1.72           H  
ATOM    872  HB2 ALA A  59       5.568  -4.800   8.924  1.00  1.71           H  
ATOM    873  HB3 ALA A  59       7.176  -4.641   8.164  1.00  1.52           H  
ATOM    874  N   PHE A  60       8.105  -1.671   7.445  1.00  0.34           N  
ATOM    875  CA  PHE A  60       9.278  -0.803   7.357  1.00  0.37           C  
ATOM    876  C   PHE A  60       9.101   0.537   8.093  1.00  0.37           C  
ATOM    877  O   PHE A  60      10.090   1.073   8.587  1.00  0.42           O  
ATOM    878  CB  PHE A  60       9.788  -0.638   5.911  1.00  0.41           C  
ATOM    879  CG  PHE A  60       8.986   0.234   4.951  1.00  0.38           C  
ATOM    880  CD1 PHE A  60       9.080   1.639   5.027  1.00  1.95           C  
ATOM    881  CD2 PHE A  60       8.331  -0.346   3.846  1.00  1.81           C  
ATOM    882  CE1 PHE A  60       8.444   2.450   4.067  1.00  2.03           C  
ATOM    883  CE2 PHE A  60       7.687   0.461   2.892  1.00  1.79           C  
ATOM    884  CZ  PHE A  60       7.759   1.860   2.990  1.00  0.59           C  
ATOM    885  H   PHE A  60       7.694  -2.037   6.588  1.00  0.33           H  
ATOM    886  HA  PHE A  60      10.072  -1.332   7.889  1.00  0.42           H  
ATOM    887  HB2 PHE A  60      10.785  -0.201   5.979  1.00  0.49           H  
ATOM    888  HB3 PHE A  60       9.906  -1.635   5.481  1.00  0.48           H  
ATOM    889  HD1 PHE A  60       9.654   2.108   5.811  1.00  3.34           H  
ATOM    890  HD2 PHE A  60       8.343  -1.415   3.709  1.00  3.25           H  
ATOM    891  HE1 PHE A  60       8.469   3.528   4.177  1.00  3.45           H  
ATOM    892  HE2 PHE A  60       7.111   0.011   2.096  1.00  3.17           H  
ATOM    893  HZ  PHE A  60       7.262   2.469   2.245  1.00  0.71           H  
ATOM    894  N   GLU A  61       7.874   1.077   8.161  1.00  0.37           N  
ATOM    895  CA  GLU A  61       7.577   2.343   8.842  1.00  0.40           C  
ATOM    896  C   GLU A  61       6.329   2.284   9.752  1.00  0.36           C  
ATOM    897  O   GLU A  61       6.069   3.220  10.503  1.00  0.51           O  
ATOM    898  CB  GLU A  61       7.531   3.450   7.778  1.00  0.51           C  
ATOM    899  CG  GLU A  61       7.374   4.875   8.327  1.00  1.33           C  
ATOM    900  CD  GLU A  61       7.518   5.933   7.238  1.00  1.32           C  
ATOM    901  OE1 GLU A  61       8.027   5.573   6.153  1.00  2.15           O  
ATOM    902  OE2 GLU A  61       7.101   7.078   7.507  1.00  2.31           O  
ATOM    903  H   GLU A  61       7.131   0.612   7.651  1.00  0.34           H  
ATOM    904  HA  GLU A  61       8.401   2.586   9.513  1.00  0.53           H  
ATOM    905  HB2 GLU A  61       8.485   3.427   7.254  1.00  1.53           H  
ATOM    906  HB3 GLU A  61       6.743   3.250   7.055  1.00  1.22           H  
ATOM    907  HG2 GLU A  61       6.389   5.001   8.775  1.00  2.72           H  
ATOM    908  HG3 GLU A  61       8.134   5.062   9.086  1.00  2.37           H  
ATOM    909  N   HIS A  62       5.578   1.177   9.745  1.00  0.35           N  
ATOM    910  CA  HIS A  62       4.459   0.909  10.645  1.00  0.43           C  
ATOM    911  C   HIS A  62       3.227   1.749  10.263  1.00  0.42           C  
ATOM    912  O   HIS A  62       2.723   2.556  11.057  1.00  0.51           O  
ATOM    913  CB  HIS A  62       4.856   1.076  12.128  1.00  0.48           C  
ATOM    914  CG  HIS A  62       6.233   0.596  12.534  1.00  0.50           C  
ATOM    915  ND1 HIS A  62       7.023  -0.347  11.910  1.00  0.51           N  
ATOM    916  CD2 HIS A  62       6.954   1.085  13.592  1.00  0.69           C  
ATOM    917  CE1 HIS A  62       8.181  -0.424  12.586  1.00  0.70           C  
ATOM    918  NE2 HIS A  62       8.185   0.426  13.624  1.00  0.82           N  
ATOM    919  H   HIS A  62       5.790   0.459   9.069  1.00  0.37           H  
ATOM    920  HA  HIS A  62       4.194  -0.140  10.503  1.00  0.47           H  
ATOM    921  HB2 HIS A  62       4.804   2.132  12.395  1.00  0.56           H  
ATOM    922  HB3 HIS A  62       4.119   0.550  12.737  1.00  0.56           H  
ATOM    923  HD1 HIS A  62       6.842  -0.848  11.048  1.00  0.48           H  
ATOM    924  HD2 HIS A  62       6.636   1.859  14.273  1.00  0.79           H  
ATOM    925  HE1 HIS A  62       9.006  -1.070  12.317  1.00  0.80           H  
ATOM    926  N   LEU A  63       2.726   1.564   9.034  1.00  0.38           N  
ATOM    927  CA  LEU A  63       1.547   2.294   8.577  1.00  0.40           C  
ATOM    928  C   LEU A  63       0.270   1.646   9.124  1.00  0.43           C  
ATOM    929  O   LEU A  63       0.307   0.512   9.592  1.00  0.56           O  
ATOM    930  CB  LEU A  63       1.548   2.409   7.047  1.00  0.40           C  
ATOM    931  CG  LEU A  63       2.532   3.459   6.506  1.00  0.45           C  
ATOM    932  CD1 LEU A  63       2.077   4.873   6.872  1.00  1.36           C  
ATOM    933  CD2 LEU A  63       3.988   3.260   6.948  1.00  1.20           C  
ATOM    934  H   LEU A  63       3.141   0.876   8.410  1.00  0.39           H  
ATOM    935  HA  LEU A  63       1.577   3.298   8.992  1.00  0.44           H  
ATOM    936  HB2 LEU A  63       1.766   1.436   6.610  1.00  0.45           H  
ATOM    937  HB3 LEU A  63       0.559   2.715   6.708  1.00  0.56           H  
ATOM    938  HG  LEU A  63       2.495   3.383   5.421  1.00  0.60           H  
ATOM    939 HD11 LEU A  63       1.038   5.009   6.586  1.00  2.69           H  
ATOM    940 HD12 LEU A  63       2.199   5.069   7.936  1.00  1.81           H  
ATOM    941 HD13 LEU A  63       2.677   5.588   6.324  1.00  2.05           H  
ATOM    942 HD21 LEU A  63       4.631   3.941   6.393  1.00  2.00           H  
ATOM    943 HD22 LEU A  63       4.105   3.487   8.007  1.00  2.56           H  
ATOM    944 HD23 LEU A  63       4.310   2.237   6.755  1.00  1.60           H  
ATOM    945  N   LYS A  64      -0.846   2.389   9.113  1.00  0.40           N  
ATOM    946  CA  LYS A  64      -2.086   2.003   9.780  1.00  0.39           C  
ATOM    947  C   LYS A  64      -3.202   2.071   8.747  1.00  0.45           C  
ATOM    948  O   LYS A  64      -4.019   2.988   8.726  1.00  0.99           O  
ATOM    949  CB  LYS A  64      -2.347   2.849  11.040  1.00  0.49           C  
ATOM    950  CG  LYS A  64      -2.211   4.368  10.854  1.00  0.63           C  
ATOM    951  CD  LYS A  64      -0.761   4.857  10.964  1.00  1.87           C  
ATOM    952  CE  LYS A  64      -0.289   5.051  12.410  1.00  2.74           C  
ATOM    953  NZ  LYS A  64       1.183   5.196  12.482  1.00  4.47           N  
ATOM    954  H   LYS A  64      -0.851   3.287   8.639  1.00  0.45           H  
ATOM    955  HA  LYS A  64      -2.038   0.965  10.116  1.00  0.45           H  
ATOM    956  HB2 LYS A  64      -3.365   2.638  11.372  1.00  0.55           H  
ATOM    957  HB3 LYS A  64      -1.670   2.521  11.830  1.00  0.61           H  
ATOM    958  HG2 LYS A  64      -2.611   4.651   9.879  1.00  2.03           H  
ATOM    959  HG3 LYS A  64      -2.817   4.875  11.607  1.00  1.64           H  
ATOM    960  HD2 LYS A  64      -0.077   4.179  10.473  1.00  2.37           H  
ATOM    961  HD3 LYS A  64      -0.722   5.785  10.409  1.00  2.75           H  
ATOM    962  HE2 LYS A  64      -0.777   5.934  12.831  1.00  2.52           H  
ATOM    963  HE3 LYS A  64      -0.577   4.185  13.009  1.00  3.14           H  
ATOM    964  HZ1 LYS A  64       1.480   5.998  11.944  1.00  4.97           H  
ATOM    965  HZ2 LYS A  64       1.465   5.329  13.443  1.00  4.94           H  
ATOM    966  HZ3 LYS A  64       1.645   4.367  12.118  1.00  5.33           H  
ATOM    967  N   ILE A  65      -3.166   1.101   7.843  1.00  0.25           N  
ATOM    968  CA  ILE A  65      -4.028   1.056   6.672  1.00  0.24           C  
ATOM    969  C   ILE A  65      -5.390   0.474   7.069  1.00  0.28           C  
ATOM    970  O   ILE A  65      -5.443  -0.512   7.800  1.00  0.47           O  
ATOM    971  CB  ILE A  65      -3.372   0.244   5.534  1.00  0.30           C  
ATOM    972  CG1 ILE A  65      -1.844   0.418   5.504  1.00  0.33           C  
ATOM    973  CG2 ILE A  65      -4.055   0.624   4.220  1.00  0.38           C  
ATOM    974  CD1 ILE A  65      -1.121   0.046   4.211  1.00  0.51           C  
ATOM    975  H   ILE A  65      -2.434   0.420   7.965  1.00  0.65           H  
ATOM    976  HA  ILE A  65      -4.142   2.084   6.337  1.00  0.30           H  
ATOM    977  HB  ILE A  65      -3.560  -0.813   5.713  1.00  0.35           H  
ATOM    978 HG12 ILE A  65      -1.592   1.449   5.736  1.00  0.33           H  
ATOM    979 HG13 ILE A  65      -1.453  -0.255   6.264  1.00  0.35           H  
ATOM    980 HG21 ILE A  65      -5.110   0.387   4.299  1.00  1.52           H  
ATOM    981 HG22 ILE A  65      -3.949   1.680   4.011  1.00  1.31           H  
ATOM    982 HG23 ILE A  65      -3.638   0.076   3.385  1.00  1.70           H  
ATOM    983 HD11 ILE A  65      -1.374  -0.971   3.919  1.00  1.85           H  
ATOM    984 HD12 ILE A  65      -1.377   0.748   3.421  1.00  1.34           H  
ATOM    985 HD13 ILE A  65      -0.044   0.100   4.380  1.00  1.77           H  
ATOM    986  N   ILE A  66      -6.493   1.079   6.612  1.00  0.32           N  
ATOM    987  CA  ILE A  66      -7.849   0.687   6.994  1.00  0.35           C  
ATOM    988  C   ILE A  66      -8.687   0.384   5.744  1.00  0.31           C  
ATOM    989  O   ILE A  66      -8.761   1.234   4.850  1.00  0.30           O  
ATOM    990  CB  ILE A  66      -8.494   1.797   7.848  1.00  0.43           C  
ATOM    991  CG1 ILE A  66      -7.755   2.023   9.183  1.00  0.51           C  
ATOM    992  CG2 ILE A  66      -9.986   1.530   8.105  1.00  0.63           C  
ATOM    993  CD1 ILE A  66      -7.793   0.837  10.156  1.00  2.25           C  
ATOM    994  H   ILE A  66      -6.382   1.875   5.989  1.00  0.42           H  
ATOM    995  HA  ILE A  66      -7.798  -0.204   7.610  1.00  0.39           H  
ATOM    996  HB  ILE A  66      -8.430   2.730   7.285  1.00  0.47           H  
ATOM    997 HG12 ILE A  66      -6.713   2.275   8.986  1.00  1.90           H  
ATOM    998 HG13 ILE A  66      -8.210   2.878   9.683  1.00  1.90           H  
ATOM    999 HG21 ILE A  66     -10.555   1.617   7.178  1.00  1.92           H  
ATOM   1000 HG22 ILE A  66     -10.137   0.531   8.514  1.00  1.23           H  
ATOM   1001 HG23 ILE A  66     -10.377   2.264   8.808  1.00  1.47           H  
ATOM   1002 HD11 ILE A  66      -8.820   0.559  10.390  1.00  3.19           H  
ATOM   1003 HD12 ILE A  66      -7.269  -0.025   9.747  1.00  3.50           H  
ATOM   1004 HD13 ILE A  66      -7.296   1.126  11.082  1.00  2.74           H  
ATOM   1005  N   PRO A  67      -9.339  -0.795   5.663  1.00  0.35           N  
ATOM   1006  CA  PRO A  67     -10.250  -1.120   4.580  1.00  0.42           C  
ATOM   1007  C   PRO A  67     -11.522  -0.285   4.696  1.00  0.50           C  
ATOM   1008  O   PRO A  67     -12.398  -0.562   5.507  1.00  0.65           O  
ATOM   1009  CB  PRO A  67     -10.545  -2.619   4.703  1.00  0.54           C  
ATOM   1010  CG  PRO A  67     -10.359  -2.893   6.192  1.00  0.52           C  
ATOM   1011  CD  PRO A  67      -9.268  -1.905   6.607  1.00  0.42           C  
ATOM   1012  HA  PRO A  67      -9.785  -0.913   3.615  1.00  0.42           H  
ATOM   1013  HB2 PRO A  67     -11.548  -2.880   4.360  1.00  0.63           H  
ATOM   1014  HB3 PRO A  67      -9.811  -3.193   4.143  1.00  0.59           H  
ATOM   1015  HG2 PRO A  67     -11.285  -2.655   6.718  1.00  0.54           H  
ATOM   1016  HG3 PRO A  67     -10.078  -3.929   6.389  1.00  0.60           H  
ATOM   1017  HD2 PRO A  67      -9.456  -1.600   7.637  1.00  0.42           H  
ATOM   1018  HD3 PRO A  67      -8.289  -2.382   6.529  1.00  0.47           H  
ATOM   1019  N   GLU A  68     -11.614   0.741   3.853  1.00  0.63           N  
ATOM   1020  CA  GLU A  68     -12.782   1.557   3.643  1.00  0.83           C  
ATOM   1021  C   GLU A  68     -13.982   0.687   3.260  1.00  1.17           C  
ATOM   1022  O   GLU A  68     -15.024   0.723   3.910  1.00  2.09           O  
ATOM   1023  CB  GLU A  68     -12.349   2.512   2.535  1.00  1.20           C  
ATOM   1024  CG  GLU A  68     -13.417   3.518   2.130  1.00  2.37           C  
ATOM   1025  CD  GLU A  68     -13.855   3.283   0.692  1.00  3.50           C  
ATOM   1026  OE1 GLU A  68     -12.964   3.451  -0.171  1.00  3.80           O  
ATOM   1027  OE2 GLU A  68     -15.028   2.916   0.481  1.00  4.82           O  
ATOM   1028  H   GLU A  68     -10.836   0.972   3.259  1.00  0.75           H  
ATOM   1029  HA  GLU A  68     -13.007   2.114   4.554  1.00  0.82           H  
ATOM   1030  HB2 GLU A  68     -11.500   3.055   2.934  1.00  1.58           H  
ATOM   1031  HB3 GLU A  68     -12.018   1.952   1.658  1.00  2.18           H  
ATOM   1032  HG2 GLU A  68     -14.257   3.437   2.815  1.00  3.04           H  
ATOM   1033  HG3 GLU A  68     -12.987   4.511   2.215  1.00  3.02           H  
ATOM   1034  N   LYS A  69     -13.820  -0.109   2.201  1.00  2.43           N  
ATOM   1035  CA  LYS A  69     -14.818  -1.082   1.798  1.00  2.90           C  
ATOM   1036  C   LYS A  69     -14.813  -2.245   2.788  1.00  4.19           C  
ATOM   1037  O   LYS A  69     -13.834  -2.986   2.857  1.00  5.76           O  
ATOM   1038  CB  LYS A  69     -14.537  -1.540   0.360  1.00  4.76           C  
ATOM   1039  CG  LYS A  69     -15.113  -0.517  -0.628  1.00  5.65           C  
ATOM   1040  CD  LYS A  69     -16.611  -0.798  -0.832  1.00  5.92           C  
ATOM   1041  CE  LYS A  69     -17.358   0.461  -1.286  1.00  7.18           C  
ATOM   1042  NZ  LYS A  69     -18.804   0.194  -1.432  1.00  7.33           N  
ATOM   1043  H   LYS A  69     -12.932  -0.101   1.725  1.00  3.56           H  
ATOM   1044  HA  LYS A  69     -15.796  -0.602   1.835  1.00  2.30           H  
ATOM   1045  HB2 LYS A  69     -13.460  -1.639   0.214  1.00  5.47           H  
ATOM   1046  HB3 LYS A  69     -14.996  -2.514   0.178  1.00  5.61           H  
ATOM   1047  HG2 LYS A  69     -14.949   0.488  -0.232  1.00  5.75           H  
ATOM   1048  HG3 LYS A  69     -14.595  -0.597  -1.584  1.00  6.82           H  
ATOM   1049  HD2 LYS A  69     -16.714  -1.597  -1.566  1.00  6.77           H  
ATOM   1050  HD3 LYS A  69     -17.057  -1.140   0.104  1.00  5.13           H  
ATOM   1051  HE2 LYS A  69     -17.216   1.247  -0.537  1.00  7.24           H  
ATOM   1052  HE3 LYS A  69     -16.943   0.812  -2.233  1.00  8.57           H  
ATOM   1053  HZ1 LYS A  69     -19.286   1.047  -1.682  1.00  7.95           H  
ATOM   1054  HZ2 LYS A  69     -18.961  -0.497  -2.153  1.00  7.66           H  
ATOM   1055  HZ3 LYS A  69     -19.185  -0.153  -0.560  1.00  6.93           H  
ATOM   1056  N   GLU A  70     -15.909  -2.380   3.538  1.00  4.46           N  
ATOM   1057  CA  GLU A  70     -16.115  -3.399   4.558  1.00  6.53           C  
ATOM   1058  C   GLU A  70     -17.266  -4.305   4.104  1.00  7.24           C  
ATOM   1059  O   GLU A  70     -17.085  -5.510   3.929  1.00  8.21           O  
ATOM   1060  CB  GLU A  70     -16.367  -2.682   5.897  1.00  7.17           C  
ATOM   1061  CG  GLU A  70     -16.103  -3.557   7.131  1.00  9.21           C  
ATOM   1062  CD  GLU A  70     -17.250  -4.512   7.438  1.00 10.12           C  
ATOM   1063  OE1 GLU A  70     -18.372  -3.997   7.627  1.00  9.94           O  
ATOM   1064  OE2 GLU A  70     -16.976  -5.728   7.499  1.00 11.37           O  
ATOM   1065  H   GLU A  70     -16.654  -1.712   3.408  1.00  3.71           H  
ATOM   1066  HA  GLU A  70     -15.217  -4.010   4.657  1.00  7.71           H  
ATOM   1067  HB2 GLU A  70     -15.669  -1.845   5.960  1.00  6.81           H  
ATOM   1068  HB3 GLU A  70     -17.381  -2.283   5.940  1.00  7.20           H  
ATOM   1069  HG2 GLU A  70     -15.178  -4.120   7.003  1.00 10.07           H  
ATOM   1070  HG3 GLU A  70     -15.991  -2.907   7.998  1.00  9.70           H  
ATOM   1071  N   ALA A  71     -18.419  -3.700   3.813  1.00  7.19           N  
ATOM   1072  CA  ALA A  71     -19.551  -4.312   3.145  1.00  8.20           C  
ATOM   1073  C   ALA A  71     -20.201  -3.207   2.305  1.00  8.06           C  
ATOM   1074  O   ALA A  71     -21.242  -3.490   1.675  1.00  8.67           O  
ATOM   1075  CB  ALA A  71     -20.505  -4.917   4.181  1.00  9.04           C  
ATOM   1076  OXT ALA A  71     -19.622  -2.092   2.290  1.00  7.91           O  
ATOM   1077  H   ALA A  71     -18.496  -2.691   3.840  1.00  6.70           H  
ATOM   1078  HA  ALA A  71     -19.211  -5.099   2.470  1.00  9.09           H  
ATOM   1079  HB1 ALA A  71     -21.338  -5.406   3.674  1.00  9.52           H  
ATOM   1080  HB2 ALA A  71     -19.974  -5.656   4.782  1.00  9.84           H  
ATOM   1081  HB3 ALA A  71     -20.893  -4.136   4.837  1.00  8.88           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.887  -9.983  -4.183  1.00  7.21           N  
ATOM      2  CA  MET A   1     -14.405 -11.365  -4.027  1.00  6.72           C  
ATOM      3  C   MET A   1     -13.418 -11.663  -5.157  1.00  5.50           C  
ATOM      4  O   MET A   1     -13.850 -11.844  -6.289  1.00  5.20           O  
ATOM      5  CB  MET A   1     -15.597 -12.338  -4.011  1.00  7.13           C  
ATOM      6  CG  MET A   1     -15.265 -13.697  -3.383  1.00  8.20           C  
ATOM      7  SD  MET A   1     -16.676 -14.837  -3.356  1.00  9.08           S  
ATOM      8  CE  MET A   1     -16.034 -16.142  -2.286  1.00 10.61           C  
ATOM      9  H1  MET A   1     -15.293  -9.851  -5.114  1.00  6.79           H  
ATOM     10  H2  MET A   1     -15.596  -9.747  -3.508  1.00  8.28           H  
ATOM     11  H3  MET A   1     -14.130  -9.320  -4.136  1.00  7.38           H  
ATOM     12  HA  MET A   1     -13.896 -11.432  -3.064  1.00  7.69           H  
ATOM     13  HB2 MET A   1     -16.401 -11.905  -3.417  1.00  7.83           H  
ATOM     14  HB3 MET A   1     -15.974 -12.492  -5.024  1.00  6.64           H  
ATOM     15  HG2 MET A   1     -14.451 -14.177  -3.927  1.00  8.19           H  
ATOM     16  HG3 MET A   1     -14.954 -13.536  -2.351  1.00  9.09           H  
ATOM     17  HE1 MET A   1     -16.787 -16.924  -2.195  1.00 10.94           H  
ATOM     18  HE2 MET A   1     -15.125 -16.558  -2.716  1.00 11.08           H  
ATOM     19  HE3 MET A   1     -15.824 -15.729  -1.300  1.00 11.20           H  
ATOM     20  N   ALA A   2     -12.110 -11.652  -4.867  1.00  5.52           N  
ATOM     21  CA  ALA A   2     -11.052 -11.718  -5.875  1.00  4.96           C  
ATOM     22  C   ALA A   2     -11.183 -10.561  -6.874  1.00  3.20           C  
ATOM     23  O   ALA A   2     -11.360 -10.775  -8.072  1.00  3.70           O  
ATOM     24  CB  ALA A   2     -11.020 -13.100  -6.545  1.00  6.27           C  
ATOM     25  H   ALA A   2     -11.809 -11.534  -3.912  1.00  6.38           H  
ATOM     26  HA  ALA A   2     -10.104 -11.583  -5.358  1.00  5.64           H  
ATOM     27  HB1 ALA A   2     -10.196 -13.146  -7.256  1.00  6.60           H  
ATOM     28  HB2 ALA A   2     -10.869 -13.870  -5.788  1.00  7.25           H  
ATOM     29  HB3 ALA A   2     -11.947 -13.299  -7.083  1.00  6.60           H  
ATOM     30  N   GLU A   3     -11.123  -9.331  -6.352  1.00  2.28           N  
ATOM     31  CA  GLU A   3     -11.363  -8.090  -7.077  1.00  1.07           C  
ATOM     32  C   GLU A   3     -10.381  -7.017  -6.595  1.00  1.11           C  
ATOM     33  O   GLU A   3      -9.608  -7.240  -5.666  1.00  2.13           O  
ATOM     34  CB  GLU A   3     -12.817  -7.642  -6.843  1.00  2.88           C  
ATOM     35  CG  GLU A   3     -13.816  -8.496  -7.632  1.00  3.58           C  
ATOM     36  CD  GLU A   3     -15.246  -8.155  -7.253  1.00  4.38           C  
ATOM     37  OE1 GLU A   3     -15.711  -8.763  -6.262  1.00  4.91           O  
ATOM     38  OE2 GLU A   3     -15.826  -7.277  -7.923  1.00  5.26           O  
ATOM     39  H   GLU A   3     -10.820  -9.228  -5.394  1.00  3.39           H  
ATOM     40  HA  GLU A   3     -11.196  -8.237  -8.146  1.00  1.44           H  
ATOM     41  HB2 GLU A   3     -13.046  -7.695  -5.778  1.00  3.88           H  
ATOM     42  HB3 GLU A   3     -12.964  -6.609  -7.160  1.00  3.81           H  
ATOM     43  HG2 GLU A   3     -13.683  -8.316  -8.699  1.00  4.12           H  
ATOM     44  HG3 GLU A   3     -13.660  -9.555  -7.444  1.00  3.87           H  
ATOM     45  N   LYS A   4     -10.452  -5.837  -7.216  1.00  0.65           N  
ATOM     46  CA  LYS A   4      -9.632  -4.680  -6.883  1.00  0.62           C  
ATOM     47  C   LYS A   4     -10.226  -3.947  -5.679  1.00  0.49           C  
ATOM     48  O   LYS A   4     -11.417  -4.079  -5.399  1.00  0.55           O  
ATOM     49  CB  LYS A   4      -9.545  -3.769  -8.116  1.00  0.96           C  
ATOM     50  CG  LYS A   4     -10.880  -3.114  -8.507  1.00  1.18           C  
ATOM     51  CD  LYS A   4     -10.772  -2.484  -9.908  1.00  2.00           C  
ATOM     52  CE  LYS A   4     -11.304  -1.046  -9.959  1.00  2.64           C  
ATOM     53  NZ  LYS A   4     -10.419  -0.108  -9.235  1.00  3.91           N  
ATOM     54  H   LYS A   4     -11.143  -5.742  -7.942  1.00  1.27           H  
ATOM     55  HA  LYS A   4      -8.624  -5.018  -6.633  1.00  0.70           H  
ATOM     56  HB2 LYS A   4      -8.820  -2.979  -7.921  1.00  1.22           H  
ATOM     57  HB3 LYS A   4      -9.188  -4.378  -8.947  1.00  1.02           H  
ATOM     58  HG2 LYS A   4     -11.677  -3.858  -8.530  1.00  1.21           H  
ATOM     59  HG3 LYS A   4     -11.153  -2.375  -7.754  1.00  1.68           H  
ATOM     60  HD2 LYS A   4      -9.738  -2.499 -10.260  1.00  2.91           H  
ATOM     61  HD3 LYS A   4     -11.356  -3.096 -10.599  1.00  2.43           H  
ATOM     62  HE2 LYS A   4     -11.362  -0.736 -11.004  1.00  3.66           H  
ATOM     63  HE3 LYS A   4     -12.312  -1.014  -9.538  1.00  2.36           H  
ATOM     64  HZ1 LYS A   4     -10.365  -0.361  -8.259  1.00  4.43           H  
ATOM     65  HZ2 LYS A   4      -9.489  -0.136  -9.631  1.00  4.63           H  
ATOM     66  HZ3 LYS A   4     -10.783   0.832  -9.314  1.00  4.43           H  
ATOM     67  N   THR A   5      -9.425  -3.160  -4.956  1.00  0.44           N  
ATOM     68  CA  THR A   5      -9.875  -2.485  -3.740  1.00  0.47           C  
ATOM     69  C   THR A   5      -9.009  -1.270  -3.517  1.00  0.49           C  
ATOM     70  O   THR A   5      -7.916  -1.185  -4.075  1.00  0.63           O  
ATOM     71  CB  THR A   5      -9.796  -3.434  -2.526  1.00  0.51           C  
ATOM     72  OG1 THR A   5     -10.621  -4.521  -2.818  1.00  0.57           O  
ATOM     73  CG2 THR A   5     -10.330  -2.841  -1.216  1.00  0.58           C  
ATOM     74  H   THR A   5      -8.467  -2.977  -5.263  1.00  0.46           H  
ATOM     75  HA  THR A   5     -10.903  -2.139  -3.870  1.00  0.52           H  
ATOM     76  HB  THR A   5      -8.776  -3.792  -2.385  1.00  0.53           H  
ATOM     77  HG1 THR A   5     -11.174  -4.207  -3.540  1.00  0.50           H  
ATOM     78 HG21 THR A   5      -9.646  -2.098  -0.809  1.00  1.58           H  
ATOM     79 HG22 THR A   5     -11.309  -2.389  -1.374  1.00  1.61           H  
ATOM     80 HG23 THR A   5     -10.436  -3.639  -0.480  1.00  1.23           H  
ATOM     81  N   VAL A   6      -9.487  -0.342  -2.690  1.00  0.43           N  
ATOM     82  CA  VAL A   6      -8.664   0.698  -2.144  1.00  0.36           C  
ATOM     83  C   VAL A   6      -8.918   0.867  -0.651  1.00  0.33           C  
ATOM     84  O   VAL A   6     -10.044   0.691  -0.192  1.00  0.42           O  
ATOM     85  CB  VAL A   6      -8.844   1.964  -2.991  1.00  0.39           C  
ATOM     86  CG1 VAL A   6     -10.299   2.323  -3.297  1.00  0.46           C  
ATOM     87  CG2 VAL A   6      -8.158   3.207  -2.413  1.00  0.37           C  
ATOM     88  H   VAL A   6     -10.419  -0.391  -2.318  1.00  0.44           H  
ATOM     89  HA  VAL A   6      -7.673   0.270  -2.225  1.00  0.33           H  
ATOM     90  HB  VAL A   6      -8.420   1.699  -3.952  1.00  0.42           H  
ATOM     91 HG11 VAL A   6     -10.847   2.513  -2.375  1.00  1.49           H  
ATOM     92 HG12 VAL A   6     -10.301   3.215  -3.923  1.00  1.81           H  
ATOM     93 HG13 VAL A   6     -10.778   1.522  -3.859  1.00  1.48           H  
ATOM     94 HG21 VAL A   6      -8.220   4.025  -3.130  1.00  1.61           H  
ATOM     95 HG22 VAL A   6      -8.649   3.510  -1.487  1.00  1.43           H  
ATOM     96 HG23 VAL A   6      -7.112   3.008  -2.214  1.00  1.58           H  
ATOM     97  N   TYR A   7      -7.844   1.141   0.097  1.00  0.26           N  
ATOM     98  CA  TYR A   7      -7.818   1.163   1.552  1.00  0.22           C  
ATOM     99  C   TYR A   7      -7.244   2.504   2.011  1.00  0.19           C  
ATOM    100  O   TYR A   7      -6.479   3.133   1.277  1.00  0.31           O  
ATOM    101  CB  TYR A   7      -6.940   0.016   2.064  1.00  0.24           C  
ATOM    102  CG  TYR A   7      -7.263  -1.370   1.537  1.00  0.30           C  
ATOM    103  CD1 TYR A   7      -6.807  -1.770   0.265  1.00  1.88           C  
ATOM    104  CD2 TYR A   7      -7.873  -2.316   2.381  1.00  1.55           C  
ATOM    105  CE1 TYR A   7      -7.011  -3.089  -0.172  1.00  1.93           C  
ATOM    106  CE2 TYR A   7      -8.135  -3.616   1.918  1.00  1.53           C  
ATOM    107  CZ  TYR A   7      -7.709  -3.999   0.637  1.00  0.50           C  
ATOM    108  OH  TYR A   7      -7.853  -5.288   0.231  1.00  0.66           O  
ATOM    109  H   TYR A   7      -6.956   1.295  -0.374  1.00  0.25           H  
ATOM    110  HA  TYR A   7      -8.826   1.045   1.956  1.00  0.24           H  
ATOM    111  HB2 TYR A   7      -5.911   0.243   1.799  1.00  0.26           H  
ATOM    112  HB3 TYR A   7      -7.012   0.000   3.151  1.00  0.25           H  
ATOM    113  HD1 TYR A   7      -6.253  -1.083  -0.357  1.00  3.14           H  
ATOM    114  HD2 TYR A   7      -8.037  -2.082   3.420  1.00  2.85           H  
ATOM    115  HE1 TYR A   7      -6.629  -3.408  -1.130  1.00  3.22           H  
ATOM    116  HE2 TYR A   7      -8.581  -4.341   2.583  1.00  2.80           H  
ATOM    117  HH  TYR A   7      -8.533  -5.773   0.705  1.00  1.37           H  
ATOM    118  N   ARG A   8      -7.595   2.945   3.221  1.00  0.21           N  
ATOM    119  CA  ARG A   8      -7.139   4.217   3.769  1.00  0.32           C  
ATOM    120  C   ARG A   8      -5.864   3.989   4.571  1.00  0.28           C  
ATOM    121  O   ARG A   8      -5.931   3.333   5.606  1.00  0.38           O  
ATOM    122  CB  ARG A   8      -8.200   4.756   4.739  1.00  0.60           C  
ATOM    123  CG  ARG A   8      -9.300   5.581   4.074  1.00  1.04           C  
ATOM    124  CD  ARG A   8      -8.873   7.027   3.811  1.00  1.34           C  
ATOM    125  NE  ARG A   8     -10.048   7.908   3.914  1.00  1.68           N  
ATOM    126  CZ  ARG A   8     -10.012   9.195   4.287  1.00  2.63           C  
ATOM    127  NH1 ARG A   8      -8.839   9.835   4.384  1.00  3.70           N  
ATOM    128  NH2 ARG A   8     -11.156   9.830   4.566  1.00  3.52           N  
ATOM    129  H   ARG A   8      -8.139   2.336   3.830  1.00  0.26           H  
ATOM    130  HA  ARG A   8      -6.935   4.916   2.950  1.00  0.38           H  
ATOM    131  HB2 ARG A   8      -8.665   3.912   5.251  1.00  1.00           H  
ATOM    132  HB3 ARG A   8      -7.727   5.366   5.511  1.00  0.94           H  
ATOM    133  HG2 ARG A   8      -9.642   5.100   3.157  1.00  2.30           H  
ATOM    134  HG3 ARG A   8     -10.122   5.611   4.791  1.00  2.14           H  
ATOM    135  HD2 ARG A   8      -8.137   7.311   4.565  1.00  2.40           H  
ATOM    136  HD3 ARG A   8      -8.412   7.106   2.826  1.00  2.64           H  
ATOM    137  HE  ARG A   8     -10.948   7.445   3.848  1.00  2.39           H  
ATOM    138 HH11 ARG A   8      -7.984   9.339   4.169  1.00  3.97           H  
ATOM    139 HH12 ARG A   8      -8.770  10.785   4.715  1.00  4.72           H  
ATOM    140 HH21 ARG A   8     -12.031   9.319   4.548  1.00  3.91           H  
ATOM    141 HH22 ARG A   8     -11.169  10.795   4.859  1.00  4.35           H  
ATOM    142  N   VAL A   9      -4.735   4.546   4.123  1.00  0.37           N  
ATOM    143  CA  VAL A   9      -3.470   4.517   4.852  1.00  0.35           C  
ATOM    144  C   VAL A   9      -3.267   5.856   5.547  1.00  0.41           C  
ATOM    145  O   VAL A   9      -3.485   6.898   4.928  1.00  0.47           O  
ATOM    146  CB  VAL A   9      -2.298   4.171   3.911  1.00  0.33           C  
ATOM    147  CG1 VAL A   9      -2.210   5.059   2.662  1.00  0.35           C  
ATOM    148  CG2 VAL A   9      -0.956   4.281   4.642  1.00  0.46           C  
ATOM    149  H   VAL A   9      -4.789   5.167   3.332  1.00  0.51           H  
ATOM    150  HA  VAL A   9      -3.497   3.749   5.622  1.00  0.41           H  
ATOM    151  HB  VAL A   9      -2.413   3.132   3.595  1.00  0.39           H  
ATOM    152 HG11 VAL A   9      -1.977   6.086   2.941  1.00  1.57           H  
ATOM    153 HG12 VAL A   9      -1.412   4.685   2.025  1.00  1.47           H  
ATOM    154 HG13 VAL A   9      -3.137   5.033   2.096  1.00  1.32           H  
ATOM    155 HG21 VAL A   9      -0.968   3.684   5.555  1.00  1.74           H  
ATOM    156 HG22 VAL A   9      -0.173   3.915   3.983  1.00  1.76           H  
ATOM    157 HG23 VAL A   9      -0.732   5.321   4.890  1.00  1.50           H  
ATOM    158  N   ASP A  10      -2.811   5.816   6.804  1.00  0.49           N  
ATOM    159  CA  ASP A  10      -2.401   7.005   7.531  1.00  0.53           C  
ATOM    160  C   ASP A  10      -1.147   6.671   8.326  1.00  0.63           C  
ATOM    161  O   ASP A  10      -0.910   5.508   8.657  1.00  0.78           O  
ATOM    162  CB  ASP A  10      -3.525   7.496   8.457  1.00  0.53           C  
ATOM    163  CG  ASP A  10      -4.299   8.645   7.827  1.00  1.19           C  
ATOM    164  OD1 ASP A  10      -3.661   9.703   7.643  1.00  2.26           O  
ATOM    165  OD2 ASP A  10      -5.509   8.455   7.579  1.00  2.40           O  
ATOM    166  H   ASP A  10      -2.603   4.925   7.252  1.00  0.53           H  
ATOM    167  HA  ASP A  10      -2.129   7.795   6.827  1.00  0.55           H  
ATOM    168  HB2 ASP A  10      -4.209   6.685   8.705  1.00  0.94           H  
ATOM    169  HB3 ASP A  10      -3.082   7.895   9.366  1.00  0.94           H  
ATOM    170  N   GLY A  11      -0.370   7.706   8.646  1.00  0.68           N  
ATOM    171  CA  GLY A  11       0.881   7.608   9.379  1.00  0.76           C  
ATOM    172  C   GLY A  11       1.947   8.439   8.674  1.00  0.66           C  
ATOM    173  O   GLY A  11       2.303   9.516   9.144  1.00  1.39           O  
ATOM    174  H   GLY A  11      -0.655   8.625   8.330  1.00  0.76           H  
ATOM    175  HA2 GLY A  11       0.729   7.998  10.386  1.00  1.09           H  
ATOM    176  HA3 GLY A  11       1.224   6.576   9.453  1.00  1.00           H  
ATOM    177  N   LEU A  12       2.453   7.931   7.547  1.00  0.61           N  
ATOM    178  CA  LEU A  12       3.559   8.550   6.827  1.00  0.64           C  
ATOM    179  C   LEU A  12       3.096   9.573   5.781  1.00  0.93           C  
ATOM    180  O   LEU A  12       1.911   9.648   5.458  1.00  1.36           O  
ATOM    181  CB  LEU A  12       4.459   7.467   6.220  1.00  1.06           C  
ATOM    182  CG  LEU A  12       3.797   6.442   5.287  1.00  1.63           C  
ATOM    183  CD1 LEU A  12       2.798   6.991   4.269  1.00  1.88           C  
ATOM    184  CD2 LEU A  12       4.948   5.754   4.544  1.00  2.61           C  
ATOM    185  H   LEU A  12       2.076   7.068   7.190  1.00  1.15           H  
ATOM    186  HA  LEU A  12       4.186   9.071   7.548  1.00  1.07           H  
ATOM    187  HB2 LEU A  12       5.277   7.958   5.693  1.00  1.16           H  
ATOM    188  HB3 LEU A  12       4.893   6.896   7.045  1.00  1.59           H  
ATOM    189  HG  LEU A  12       3.246   5.721   5.886  1.00  2.18           H  
ATOM    190 HD11 LEU A  12       1.894   7.327   4.769  1.00  2.52           H  
ATOM    191 HD12 LEU A  12       3.238   7.795   3.678  1.00  2.21           H  
ATOM    192 HD13 LEU A  12       2.502   6.184   3.609  1.00  2.89           H  
ATOM    193 HD21 LEU A  12       4.602   4.857   4.039  1.00  2.90           H  
ATOM    194 HD22 LEU A  12       5.352   6.451   3.812  1.00  3.09           H  
ATOM    195 HD23 LEU A  12       5.740   5.478   5.241  1.00  3.60           H  
ATOM    196  N   SER A  13       4.059  10.311   5.214  1.00  1.14           N  
ATOM    197  CA  SER A  13       3.858  11.274   4.136  1.00  1.62           C  
ATOM    198  C   SER A  13       5.184  11.507   3.398  1.00  1.20           C  
ATOM    199  O   SER A  13       5.867  12.484   3.691  1.00  1.37           O  
ATOM    200  CB  SER A  13       3.345  12.605   4.712  1.00  2.41           C  
ATOM    201  OG  SER A  13       2.008  12.487   5.155  1.00  3.84           O  
ATOM    202  H   SER A  13       5.004  10.186   5.548  1.00  1.19           H  
ATOM    203  HA  SER A  13       3.127  10.890   3.424  1.00  2.01           H  
ATOM    204  HB2 SER A  13       3.986  12.913   5.540  1.00  2.51           H  
ATOM    205  HB3 SER A  13       3.386  13.375   3.941  1.00  3.21           H  
ATOM    206  HG  SER A  13       1.777  13.249   5.691  1.00  4.38           H  
ATOM    207  N   CYS A  14       5.557  10.645   2.442  1.00  1.01           N  
ATOM    208  CA  CYS A  14       6.760  10.863   1.635  1.00  0.88           C  
ATOM    209  C   CYS A  14       6.712  10.098   0.307  1.00  0.83           C  
ATOM    210  O   CYS A  14       6.304   8.937   0.263  1.00  0.90           O  
ATOM    211  CB  CYS A  14       8.013  10.483   2.427  1.00  1.03           C  
ATOM    212  SG  CYS A  14       9.465  10.779   1.390  1.00  1.90           S  
ATOM    213  H   CYS A  14       4.992   9.834   2.234  1.00  1.24           H  
ATOM    214  HA  CYS A  14       6.824  11.929   1.404  1.00  1.11           H  
ATOM    215  HB2 CYS A  14       8.097  11.090   3.327  1.00  1.05           H  
ATOM    216  HB3 CYS A  14       7.979   9.431   2.702  1.00  1.30           H  
ATOM    217  HG  CYS A  14      10.375  10.424   2.302  1.00  2.61           H  
ATOM    218  N   THR A  15       7.135  10.751  -0.780  1.00  0.83           N  
ATOM    219  CA  THR A  15       7.156  10.177  -2.120  1.00  0.83           C  
ATOM    220  C   THR A  15       8.069   8.948  -2.185  1.00  0.75           C  
ATOM    221  O   THR A  15       7.682   7.913  -2.718  1.00  0.72           O  
ATOM    222  CB  THR A  15       7.586  11.259  -3.120  1.00  0.93           C  
ATOM    223  OG1 THR A  15       6.768  12.402  -2.961  1.00  1.30           O  
ATOM    224  CG2 THR A  15       7.494  10.771  -4.568  1.00  1.48           C  
ATOM    225  H   THR A  15       7.484  11.694  -0.675  1.00  0.90           H  
ATOM    226  HA  THR A  15       6.141   9.862  -2.370  1.00  0.87           H  
ATOM    227  HB  THR A  15       8.617  11.557  -2.922  1.00  1.39           H  
ATOM    228  HG1 THR A  15       6.144  12.258  -2.246  1.00  1.72           H  
ATOM    229 HG21 THR A  15       7.725  11.594  -5.246  1.00  2.09           H  
ATOM    230 HG22 THR A  15       8.212   9.968  -4.743  1.00  2.45           H  
ATOM    231 HG23 THR A  15       6.490  10.405  -4.783  1.00  2.49           H  
ATOM    232  N   ASN A  16       9.284   9.032  -1.642  1.00  0.76           N  
ATOM    233  CA  ASN A  16      10.217   7.915  -1.677  1.00  0.76           C  
ATOM    234  C   ASN A  16       9.620   6.704  -0.961  1.00  0.60           C  
ATOM    235  O   ASN A  16       9.733   5.570  -1.431  1.00  0.57           O  
ATOM    236  CB  ASN A  16      11.581   8.305  -1.092  1.00  0.90           C  
ATOM    237  CG  ASN A  16      12.373   9.235  -2.011  1.00  1.67           C  
ATOM    238  OD1 ASN A  16      11.844   9.779  -2.973  1.00  2.69           O  
ATOM    239  ND2 ASN A  16      13.657   9.429  -1.726  1.00  2.14           N  
ATOM    240  H   ASN A  16       9.604   9.901  -1.253  1.00  0.81           H  
ATOM    241  HA  ASN A  16      10.357   7.659  -2.723  1.00  0.84           H  
ATOM    242  HB2 ASN A  16      11.447   8.779  -0.119  1.00  1.21           H  
ATOM    243  HB3 ASN A  16      12.166   7.394  -0.957  1.00  1.44           H  
ATOM    244 HD21 ASN A  16      14.084   8.989  -0.927  1.00  2.40           H  
ATOM    245 HD22 ASN A  16      14.191  10.033  -2.332  1.00  2.80           H  
ATOM    246  N   CYS A  17       8.944   6.939   0.166  1.00  0.57           N  
ATOM    247  CA  CYS A  17       8.213   5.880   0.845  1.00  0.50           C  
ATOM    248  C   CYS A  17       7.130   5.320  -0.075  1.00  0.51           C  
ATOM    249  O   CYS A  17       6.966   4.105  -0.159  1.00  0.47           O  
ATOM    250  CB  CYS A  17       7.580   6.363   2.146  1.00  0.58           C  
ATOM    251  SG  CYS A  17       8.820   6.738   3.406  1.00  0.90           S  
ATOM    252  H   CYS A  17       8.875   7.885   0.517  1.00  0.64           H  
ATOM    253  HA  CYS A  17       8.906   5.074   1.090  1.00  0.45           H  
ATOM    254  HB2 CYS A  17       6.949   7.234   1.982  1.00  0.89           H  
ATOM    255  HB3 CYS A  17       6.969   5.544   2.514  1.00  0.71           H  
ATOM    256  HG  CYS A  17       9.370   5.523   3.458  1.00  1.86           H  
ATOM    257  N   ALA A  18       6.381   6.193  -0.758  1.00  0.59           N  
ATOM    258  CA  ALA A  18       5.375   5.770  -1.728  1.00  0.63           C  
ATOM    259  C   ALA A  18       5.993   4.833  -2.766  1.00  0.59           C  
ATOM    260  O   ALA A  18       5.451   3.762  -3.032  1.00  0.58           O  
ATOM    261  CB  ALA A  18       4.706   6.987  -2.381  1.00  0.72           C  
ATOM    262  H   ALA A  18       6.531   7.189  -0.619  1.00  0.62           H  
ATOM    263  HA  ALA A  18       4.602   5.209  -1.208  1.00  0.65           H  
ATOM    264  HB1 ALA A  18       5.345   7.430  -3.142  1.00  1.88           H  
ATOM    265  HB2 ALA A  18       3.783   6.675  -2.863  1.00  1.91           H  
ATOM    266  HB3 ALA A  18       4.468   7.738  -1.630  1.00  1.26           H  
ATOM    267  N   ALA A  19       7.156   5.212  -3.302  1.00  0.59           N  
ATOM    268  CA  ALA A  19       7.886   4.400  -4.268  1.00  0.60           C  
ATOM    269  C   ALA A  19       8.183   3.022  -3.672  1.00  0.52           C  
ATOM    270  O   ALA A  19       7.885   1.993  -4.280  1.00  0.52           O  
ATOM    271  CB  ALA A  19       9.168   5.110  -4.714  1.00  0.69           C  
ATOM    272  H   ALA A  19       7.546   6.096  -2.987  1.00  0.62           H  
ATOM    273  HA  ALA A  19       7.258   4.274  -5.150  1.00  0.66           H  
ATOM    274  HB1 ALA A  19       8.927   6.102  -5.097  1.00  1.24           H  
ATOM    275  HB2 ALA A  19       9.869   5.208  -3.887  1.00  1.50           H  
ATOM    276  HB3 ALA A  19       9.643   4.531  -5.505  1.00  1.77           H  
ATOM    277  N   LYS A  20       8.748   3.014  -2.457  1.00  0.48           N  
ATOM    278  CA  LYS A  20       8.987   1.793  -1.694  1.00  0.46           C  
ATOM    279  C   LYS A  20       7.717   0.941  -1.659  1.00  0.44           C  
ATOM    280  O   LYS A  20       7.751  -0.263  -1.912  1.00  0.45           O  
ATOM    281  CB  LYS A  20       9.404   2.146  -0.249  1.00  0.60           C  
ATOM    282  CG  LYS A  20      10.467   1.202   0.326  1.00  0.48           C  
ATOM    283  CD  LYS A  20      11.885   1.680  -0.038  1.00  1.34           C  
ATOM    284  CE  LYS A  20      12.725   1.992   1.210  1.00  2.05           C  
ATOM    285  NZ  LYS A  20      13.136   0.769   1.934  1.00  2.16           N  
ATOM    286  H   LYS A  20       8.966   3.909  -2.027  1.00  0.50           H  
ATOM    287  HA  LYS A  20       9.771   1.234  -2.209  1.00  0.51           H  
ATOM    288  HB2 LYS A  20       9.758   3.174  -0.185  1.00  0.98           H  
ATOM    289  HB3 LYS A  20       8.531   2.079   0.402  1.00  0.96           H  
ATOM    290  HG2 LYS A  20      10.331   1.195   1.409  1.00  1.20           H  
ATOM    291  HG3 LYS A  20      10.293   0.187  -0.041  1.00  1.02           H  
ATOM    292  HD2 LYS A  20      12.381   0.934  -0.663  1.00  2.03           H  
ATOM    293  HD3 LYS A  20      11.822   2.595  -0.631  1.00  2.42           H  
ATOM    294  HE2 LYS A  20      13.622   2.535   0.907  1.00  3.31           H  
ATOM    295  HE3 LYS A  20      12.153   2.641   1.880  1.00  3.21           H  
ATOM    296  HZ1 LYS A  20      13.734   0.204   1.348  1.00  2.79           H  
ATOM    297  HZ2 LYS A  20      13.646   1.021   2.770  1.00  2.89           H  
ATOM    298  HZ3 LYS A  20      12.326   0.226   2.197  1.00  2.88           H  
ATOM    299  N   PHE A  21       6.599   1.571  -1.299  1.00  0.45           N  
ATOM    300  CA  PHE A  21       5.341   0.888  -1.086  1.00  0.42           C  
ATOM    301  C   PHE A  21       4.846   0.267  -2.382  1.00  0.45           C  
ATOM    302  O   PHE A  21       4.642  -0.944  -2.433  1.00  0.47           O  
ATOM    303  CB  PHE A  21       4.305   1.844  -0.487  1.00  0.41           C  
ATOM    304  CG  PHE A  21       3.300   1.166   0.420  1.00  0.97           C  
ATOM    305  CD1 PHE A  21       3.770   0.453   1.538  1.00  1.76           C  
ATOM    306  CD2 PHE A  21       1.926   1.461   0.318  1.00  2.38           C  
ATOM    307  CE1 PHE A  21       2.897   0.133   2.580  1.00  1.92           C  
ATOM    308  CE2 PHE A  21       1.086   1.249   1.426  1.00  2.63           C  
ATOM    309  CZ  PHE A  21       1.600   0.649   2.584  1.00  1.64           C  
ATOM    310  H   PHE A  21       6.651   2.569  -1.118  1.00  0.49           H  
ATOM    311  HA  PHE A  21       5.541   0.088  -0.368  1.00  0.38           H  
ATOM    312  HB2 PHE A  21       4.819   2.581   0.128  1.00  0.64           H  
ATOM    313  HB3 PHE A  21       3.794   2.391  -1.283  1.00  0.58           H  
ATOM    314  HD1 PHE A  21       4.807   0.199   1.654  1.00  2.93           H  
ATOM    315  HD2 PHE A  21       1.536   1.952  -0.559  1.00  3.53           H  
ATOM    316  HE1 PHE A  21       3.233  -0.480   3.392  1.00  3.01           H  
ATOM    317  HE2 PHE A  21       0.063   1.591   1.417  1.00  3.89           H  
ATOM    318  HZ  PHE A  21       1.001   0.527   3.465  1.00  1.85           H  
ATOM    319  N   GLU A  22       4.659   1.072  -3.435  1.00  0.46           N  
ATOM    320  CA  GLU A  22       4.121   0.533  -4.670  1.00  0.49           C  
ATOM    321  C   GLU A  22       5.023  -0.570  -5.196  1.00  0.44           C  
ATOM    322  O   GLU A  22       4.528  -1.592  -5.653  1.00  0.45           O  
ATOM    323  CB  GLU A  22       3.851   1.598  -5.734  1.00  0.57           C  
ATOM    324  CG  GLU A  22       5.057   2.145  -6.506  1.00  0.70           C  
ATOM    325  CD  GLU A  22       4.594   2.883  -7.755  1.00  1.15           C  
ATOM    326  OE1 GLU A  22       3.947   2.199  -8.586  1.00  2.08           O  
ATOM    327  OE2 GLU A  22       4.884   4.092  -7.849  1.00  2.13           O  
ATOM    328  H   GLU A  22       4.913   2.054  -3.382  1.00  0.46           H  
ATOM    329  HA  GLU A  22       3.151   0.096  -4.427  1.00  0.52           H  
ATOM    330  HB2 GLU A  22       3.188   1.132  -6.461  1.00  0.69           H  
ATOM    331  HB3 GLU A  22       3.332   2.434  -5.282  1.00  0.65           H  
ATOM    332  HG2 GLU A  22       5.640   2.806  -5.867  1.00  1.02           H  
ATOM    333  HG3 GLU A  22       5.694   1.346  -6.874  1.00  1.55           H  
ATOM    334  N   ARG A  23       6.341  -0.371  -5.118  1.00  0.41           N  
ATOM    335  CA  ARG A  23       7.275  -1.382  -5.579  1.00  0.43           C  
ATOM    336  C   ARG A  23       7.101  -2.661  -4.763  1.00  0.43           C  
ATOM    337  O   ARG A  23       6.934  -3.724  -5.352  1.00  0.44           O  
ATOM    338  CB  ARG A  23       8.728  -0.891  -5.531  1.00  0.52           C  
ATOM    339  CG  ARG A  23       9.608  -1.898  -6.295  1.00  0.84           C  
ATOM    340  CD  ARG A  23      10.557  -1.225  -7.288  1.00  1.38           C  
ATOM    341  NE  ARG A  23      11.700  -0.617  -6.595  1.00  1.61           N  
ATOM    342  CZ  ARG A  23      12.558   0.256  -7.145  1.00  2.35           C  
ATOM    343  NH1 ARG A  23      12.333   0.734  -8.374  1.00  2.62           N  
ATOM    344  NH2 ARG A  23      13.645   0.641  -6.465  1.00  3.80           N  
ATOM    345  H   ARG A  23       6.674   0.529  -4.781  1.00  0.41           H  
ATOM    346  HA  ARG A  23       7.001  -1.598  -6.620  1.00  0.46           H  
ATOM    347  HB2 ARG A  23       8.793   0.105  -5.971  1.00  0.65           H  
ATOM    348  HB3 ARG A  23       9.063  -0.820  -4.495  1.00  0.55           H  
ATOM    349  HG2 ARG A  23      10.170  -2.498  -5.580  1.00  1.28           H  
ATOM    350  HG3 ARG A  23       8.986  -2.587  -6.870  1.00  1.58           H  
ATOM    351  HD2 ARG A  23      10.935  -2.000  -7.958  1.00  2.69           H  
ATOM    352  HD3 ARG A  23       9.983  -0.501  -7.868  1.00  2.78           H  
ATOM    353  HE  ARG A  23      11.880  -0.977  -5.667  1.00  2.49           H  
ATOM    354 HH11 ARG A  23      11.521   0.420  -8.882  1.00  2.90           H  
ATOM    355 HH12 ARG A  23      12.951   1.400  -8.813  1.00  3.33           H  
ATOM    356 HH21 ARG A  23      13.838   0.249  -5.554  1.00  4.58           H  
ATOM    357 HH22 ARG A  23      14.308   1.290  -6.861  1.00  4.42           H  
ATOM    358  N   ASN A  24       7.092  -2.565  -3.427  1.00  0.43           N  
ATOM    359  CA  ASN A  24       6.801  -3.717  -2.577  1.00  0.47           C  
ATOM    360  C   ASN A  24       5.546  -4.422  -3.082  1.00  0.48           C  
ATOM    361  O   ASN A  24       5.562  -5.630  -3.279  1.00  0.53           O  
ATOM    362  CB  ASN A  24       6.573  -3.318  -1.114  1.00  0.57           C  
ATOM    363  CG  ASN A  24       7.837  -3.246  -0.269  1.00  0.58           C  
ATOM    364  OD1 ASN A  24       8.596  -4.199  -0.163  1.00  1.62           O  
ATOM    365  ND2 ASN A  24       8.014  -2.141   0.447  1.00  1.37           N  
ATOM    366  H   ASN A  24       7.224  -1.657  -2.994  1.00  0.43           H  
ATOM    367  HA  ASN A  24       7.632  -4.423  -2.635  1.00  0.48           H  
ATOM    368  HB2 ASN A  24       6.023  -2.383  -1.052  1.00  0.89           H  
ATOM    369  HB3 ASN A  24       5.956  -4.088  -0.648  1.00  0.72           H  
ATOM    370 HD21 ASN A  24       7.373  -1.376   0.316  1.00  2.27           H  
ATOM    371 HD22 ASN A  24       8.710  -2.156   1.172  1.00  1.51           H  
ATOM    372  N   VAL A  25       4.459  -3.674  -3.300  1.00  0.46           N  
ATOM    373  CA  VAL A  25       3.220  -4.263  -3.789  1.00  0.48           C  
ATOM    374  C   VAL A  25       3.459  -4.979  -5.123  1.00  0.47           C  
ATOM    375  O   VAL A  25       3.140  -6.157  -5.251  1.00  0.47           O  
ATOM    376  CB  VAL A  25       2.082  -3.225  -3.854  1.00  0.51           C  
ATOM    377  CG1 VAL A  25       0.754  -3.933  -4.150  1.00  0.50           C  
ATOM    378  CG2 VAL A  25       1.947  -2.425  -2.549  1.00  0.50           C  
ATOM    379  H   VAL A  25       4.504  -2.674  -3.114  1.00  0.45           H  
ATOM    380  HA  VAL A  25       2.930  -5.033  -3.072  1.00  0.48           H  
ATOM    381  HB  VAL A  25       2.275  -2.517  -4.660  1.00  0.64           H  
ATOM    382 HG11 VAL A  25       0.712  -4.180  -5.209  1.00  1.50           H  
ATOM    383 HG12 VAL A  25       0.655  -4.838  -3.555  1.00  1.52           H  
ATOM    384 HG13 VAL A  25      -0.087  -3.288  -3.908  1.00  1.31           H  
ATOM    385 HG21 VAL A  25       2.525  -2.887  -1.750  1.00  1.46           H  
ATOM    386 HG22 VAL A  25       2.293  -1.409  -2.711  1.00  1.64           H  
ATOM    387 HG23 VAL A  25       0.910  -2.352  -2.233  1.00  1.58           H  
ATOM    388  N   LYS A  26       4.061  -4.293  -6.095  1.00  0.47           N  
ATOM    389  CA  LYS A  26       4.463  -4.858  -7.378  1.00  0.46           C  
ATOM    390  C   LYS A  26       5.255  -6.169  -7.198  1.00  0.45           C  
ATOM    391  O   LYS A  26       5.060  -7.105  -7.969  1.00  0.49           O  
ATOM    392  CB  LYS A  26       5.264  -3.811  -8.185  1.00  0.49           C  
ATOM    393  CG  LYS A  26       4.463  -2.976  -9.195  1.00  0.82           C  
ATOM    394  CD  LYS A  26       3.819  -1.690  -8.649  1.00  1.20           C  
ATOM    395  CE  LYS A  26       3.033  -0.999  -9.784  1.00  1.23           C  
ATOM    396  NZ  LYS A  26       2.326   0.246  -9.390  1.00  2.16           N  
ATOM    397  H   LYS A  26       4.349  -3.346  -5.889  1.00  0.47           H  
ATOM    398  HA  LYS A  26       3.558  -5.118  -7.929  1.00  0.49           H  
ATOM    399  HB2 LYS A  26       5.796  -3.143  -7.521  1.00  0.44           H  
ATOM    400  HB3 LYS A  26       6.008  -4.346  -8.767  1.00  0.56           H  
ATOM    401  HG2 LYS A  26       5.142  -2.697 -10.003  1.00  1.46           H  
ATOM    402  HG3 LYS A  26       3.696  -3.614  -9.616  1.00  2.06           H  
ATOM    403  HD2 LYS A  26       3.158  -1.963  -7.828  1.00  2.17           H  
ATOM    404  HD3 LYS A  26       4.602  -1.025  -8.277  1.00  1.67           H  
ATOM    405  HE2 LYS A  26       3.728  -0.746 -10.588  1.00  1.19           H  
ATOM    406  HE3 LYS A  26       2.297  -1.698 -10.182  1.00  1.98           H  
ATOM    407  HZ1 LYS A  26       2.984   0.976  -9.106  1.00  2.27           H  
ATOM    408  HZ2 LYS A  26       1.809   0.573 -10.196  1.00  2.73           H  
ATOM    409  HZ3 LYS A  26       1.631   0.123  -8.659  1.00  3.39           H  
ATOM    410  N   GLU A  27       6.140  -6.249  -6.198  1.00  0.42           N  
ATOM    411  CA  GLU A  27       6.921  -7.449  -5.911  1.00  0.41           C  
ATOM    412  C   GLU A  27       6.056  -8.620  -5.406  1.00  0.42           C  
ATOM    413  O   GLU A  27       6.500  -9.764  -5.470  1.00  0.53           O  
ATOM    414  CB  GLU A  27       8.058  -7.122  -4.926  1.00  0.44           C  
ATOM    415  CG  GLU A  27       9.131  -6.206  -5.547  1.00  0.54           C  
ATOM    416  CD  GLU A  27      10.124  -5.670  -4.519  1.00  1.22           C  
ATOM    417  OE1 GLU A  27      10.141  -6.207  -3.391  1.00  2.08           O  
ATOM    418  OE2 GLU A  27      10.858  -4.724  -4.884  1.00  1.91           O  
ATOM    419  H   GLU A  27       6.300  -5.432  -5.620  1.00  0.42           H  
ATOM    420  HA  GLU A  27       7.387  -7.784  -6.839  1.00  0.43           H  
ATOM    421  HB2 GLU A  27       7.654  -6.652  -4.032  1.00  0.44           H  
ATOM    422  HB3 GLU A  27       8.548  -8.046  -4.617  1.00  0.49           H  
ATOM    423  HG2 GLU A  27       9.688  -6.766  -6.297  1.00  0.99           H  
ATOM    424  HG3 GLU A  27       8.665  -5.353  -6.033  1.00  1.20           H  
ATOM    425  N   ILE A  28       4.841  -8.380  -4.896  1.00  0.39           N  
ATOM    426  CA  ILE A  28       3.973  -9.463  -4.441  1.00  0.40           C  
ATOM    427  C   ILE A  28       3.353 -10.168  -5.654  1.00  0.39           C  
ATOM    428  O   ILE A  28       2.596  -9.575  -6.417  1.00  0.54           O  
ATOM    429  CB  ILE A  28       2.831  -8.960  -3.544  1.00  0.43           C  
ATOM    430  CG1 ILE A  28       3.232  -8.001  -2.416  1.00  0.39           C  
ATOM    431  CG2 ILE A  28       2.051 -10.138  -2.938  1.00  0.57           C  
ATOM    432  CD1 ILE A  28       1.983  -7.297  -1.876  1.00  1.35           C  
ATOM    433  H   ILE A  28       4.469  -7.435  -4.905  1.00  0.39           H  
ATOM    434  HA  ILE A  28       4.573 -10.162  -3.856  1.00  0.45           H  
ATOM    435  HB  ILE A  28       2.170  -8.421  -4.214  1.00  0.51           H  
ATOM    436 HG12 ILE A  28       3.747  -8.536  -1.618  1.00  1.12           H  
ATOM    437 HG13 ILE A  28       3.894  -7.236  -2.799  1.00  0.91           H  
ATOM    438 HG21 ILE A  28       2.096 -10.107  -1.850  1.00  1.72           H  
ATOM    439 HG22 ILE A  28       1.010 -10.075  -3.251  1.00  1.35           H  
ATOM    440 HG23 ILE A  28       2.462 -11.097  -3.249  1.00  1.84           H  
ATOM    441 HD11 ILE A  28       1.512  -6.729  -2.674  1.00  2.50           H  
ATOM    442 HD12 ILE A  28       1.255  -8.021  -1.523  1.00  2.23           H  
ATOM    443 HD13 ILE A  28       2.255  -6.625  -1.062  1.00  2.06           H  
ATOM    444  N   GLU A  29       3.578 -11.472  -5.772  1.00  0.43           N  
ATOM    445  CA  GLU A  29       3.054 -12.308  -6.834  1.00  0.47           C  
ATOM    446  C   GLU A  29       1.529 -12.463  -6.799  1.00  0.64           C  
ATOM    447  O   GLU A  29       0.917 -12.859  -7.787  1.00  1.78           O  
ATOM    448  CB  GLU A  29       3.758 -13.661  -6.724  1.00  0.61           C  
ATOM    449  CG  GLU A  29       5.207 -13.594  -7.216  1.00  0.74           C  
ATOM    450  CD  GLU A  29       5.870 -14.960  -7.124  1.00  1.59           C  
ATOM    451  OE1 GLU A  29       6.170 -15.362  -5.980  1.00  2.67           O  
ATOM    452  OE2 GLU A  29       6.041 -15.586  -8.192  1.00  2.28           O  
ATOM    453  H   GLU A  29       4.184 -11.921  -5.115  1.00  0.58           H  
ATOM    454  HA  GLU A  29       3.289 -11.843  -7.785  1.00  0.46           H  
ATOM    455  HB2 GLU A  29       3.736 -14.031  -5.697  1.00  0.74           H  
ATOM    456  HB3 GLU A  29       3.223 -14.369  -7.337  1.00  0.90           H  
ATOM    457  HG2 GLU A  29       5.220 -13.270  -8.258  1.00  1.45           H  
ATOM    458  HG3 GLU A  29       5.784 -12.886  -6.621  1.00  1.28           H  
ATOM    459  N   GLY A  30       0.918 -12.172  -5.653  1.00  0.80           N  
ATOM    460  CA  GLY A  30      -0.525 -12.261  -5.465  1.00  0.84           C  
ATOM    461  C   GLY A  30      -1.271 -11.168  -6.233  1.00  0.73           C  
ATOM    462  O   GLY A  30      -2.402 -11.366  -6.674  1.00  0.90           O  
ATOM    463  H   GLY A  30       1.504 -11.843  -4.908  1.00  1.65           H  
ATOM    464  HA2 GLY A  30      -0.881 -13.240  -5.789  1.00  1.00           H  
ATOM    465  HA3 GLY A  30      -0.745 -12.147  -4.403  1.00  0.89           H  
ATOM    466  N   VAL A  31      -0.670  -9.981  -6.345  1.00  0.55           N  
ATOM    467  CA  VAL A  31      -1.330  -8.816  -6.898  1.00  0.52           C  
ATOM    468  C   VAL A  31      -1.050  -8.702  -8.404  1.00  0.52           C  
ATOM    469  O   VAL A  31      -0.463  -9.592  -9.015  1.00  0.87           O  
ATOM    470  CB  VAL A  31      -0.906  -7.606  -6.050  1.00  0.53           C  
ATOM    471  CG1 VAL A  31       0.367  -6.927  -6.542  1.00  0.56           C  
ATOM    472  CG2 VAL A  31      -2.012  -6.567  -5.896  1.00  0.75           C  
ATOM    473  H   VAL A  31       0.284  -9.858  -6.039  1.00  0.54           H  
ATOM    474  HA  VAL A  31      -2.404  -8.931  -6.765  1.00  0.54           H  
ATOM    475  HB  VAL A  31      -0.706  -7.966  -5.038  1.00  0.77           H  
ATOM    476 HG11 VAL A  31       0.170  -6.302  -7.412  1.00  1.79           H  
ATOM    477 HG12 VAL A  31       0.730  -6.305  -5.733  1.00  1.34           H  
ATOM    478 HG13 VAL A  31       1.124  -7.666  -6.787  1.00  1.69           H  
ATOM    479 HG21 VAL A  31      -1.641  -5.799  -5.222  1.00  1.70           H  
ATOM    480 HG22 VAL A  31      -2.271  -6.106  -6.843  1.00  1.33           H  
ATOM    481 HG23 VAL A  31      -2.893  -7.039  -5.466  1.00  2.07           H  
ATOM    482  N   THR A  32      -1.487  -7.607  -9.023  1.00  0.52           N  
ATOM    483  CA  THR A  32      -1.128  -7.253 -10.383  1.00  0.60           C  
ATOM    484  C   THR A  32      -0.727  -5.787 -10.392  1.00  0.66           C  
ATOM    485  O   THR A  32       0.435  -5.489 -10.662  1.00  0.83           O  
ATOM    486  CB  THR A  32      -2.250  -7.635 -11.357  1.00  0.63           C  
ATOM    487  OG1 THR A  32      -2.499  -9.020 -11.228  1.00  0.69           O  
ATOM    488  CG2 THR A  32      -1.882  -7.312 -12.807  1.00  0.76           C  
ATOM    489  H   THR A  32      -1.995  -6.918  -8.496  1.00  0.74           H  
ATOM    490  HA  THR A  32      -0.237  -7.796 -10.681  1.00  0.68           H  
ATOM    491  HB  THR A  32      -3.165  -7.101 -11.117  1.00  0.58           H  
ATOM    492  HG1 THR A  32      -1.745  -9.433 -10.788  1.00  1.29           H  
ATOM    493 HG21 THR A  32      -0.954  -7.812 -13.083  1.00  1.85           H  
ATOM    494 HG22 THR A  32      -2.682  -7.653 -13.466  1.00  1.14           H  
ATOM    495 HG23 THR A  32      -1.764  -6.235 -12.934  1.00  1.50           H  
ATOM    496  N   GLU A  33      -1.646  -4.881 -10.042  1.00  0.60           N  
ATOM    497  CA  GLU A  33      -1.327  -3.478  -9.924  1.00  0.66           C  
ATOM    498  C   GLU A  33      -1.595  -2.953  -8.536  1.00  0.62           C  
ATOM    499  O   GLU A  33      -2.307  -3.575  -7.748  1.00  0.86           O  
ATOM    500  CB  GLU A  33      -2.156  -2.713 -10.947  1.00  0.70           C  
ATOM    501  CG  GLU A  33      -1.260  -2.494 -12.153  1.00  1.24           C  
ATOM    502  CD  GLU A  33      -0.339  -1.282 -11.950  1.00  2.61           C  
ATOM    503  OE1 GLU A  33      -0.022  -0.967 -10.772  1.00  4.14           O  
ATOM    504  OE2 GLU A  33       0.040  -0.684 -12.976  1.00  2.82           O  
ATOM    505  H   GLU A  33      -2.625  -5.117  -9.885  1.00  0.48           H  
ATOM    506  HA  GLU A  33      -0.262  -3.312 -10.090  1.00  0.73           H  
ATOM    507  HB2 GLU A  33      -3.040  -3.285 -11.236  1.00  0.88           H  
ATOM    508  HB3 GLU A  33      -2.478  -1.739 -10.575  1.00  0.68           H  
ATOM    509  HG2 GLU A  33      -0.661  -3.382 -12.365  1.00  0.84           H  
ATOM    510  HG3 GLU A  33      -1.947  -2.370 -12.978  1.00  1.66           H  
ATOM    511  N   ALA A  34      -1.033  -1.778  -8.261  1.00  0.44           N  
ATOM    512  CA  ALA A  34      -1.382  -1.010  -7.083  1.00  0.38           C  
ATOM    513  C   ALA A  34      -1.023   0.450  -7.293  1.00  0.41           C  
ATOM    514  O   ALA A  34       0.065   0.728  -7.816  1.00  0.50           O  
ATOM    515  CB  ALA A  34      -0.682  -1.584  -5.859  1.00  0.48           C  
ATOM    516  H   ALA A  34      -0.496  -1.332  -9.015  1.00  0.43           H  
ATOM    517  HA  ALA A  34      -2.461  -1.087  -6.949  1.00  0.39           H  
ATOM    518  HB1 ALA A  34      -1.067  -2.588  -5.698  1.00  1.42           H  
ATOM    519  HB2 ALA A  34       0.395  -1.616  -6.024  1.00  1.56           H  
ATOM    520  HB3 ALA A  34      -0.894  -0.975  -4.979  1.00  1.73           H  
ATOM    521  N   ILE A  35      -1.930   1.353  -6.892  1.00  0.41           N  
ATOM    522  CA  ILE A  35      -1.729   2.788  -7.014  1.00  0.47           C  
ATOM    523  C   ILE A  35      -1.783   3.389  -5.609  1.00  0.42           C  
ATOM    524  O   ILE A  35      -2.861   3.563  -5.040  1.00  0.47           O  
ATOM    525  CB  ILE A  35      -2.763   3.420  -7.968  1.00  0.54           C  
ATOM    526  CG1 ILE A  35      -2.853   2.726  -9.341  1.00  0.60           C  
ATOM    527  CG2 ILE A  35      -2.382   4.891  -8.201  1.00  0.64           C  
ATOM    528  CD1 ILE A  35      -3.632   1.404  -9.362  1.00  1.73           C  
ATOM    529  H   ILE A  35      -2.782   1.032  -6.416  1.00  0.41           H  
ATOM    530  HA  ILE A  35      -0.744   2.992  -7.436  1.00  0.52           H  
ATOM    531  HB  ILE A  35      -3.752   3.410  -7.514  1.00  0.57           H  
ATOM    532 HG12 ILE A  35      -3.401   3.396 -10.000  1.00  1.68           H  
ATOM    533 HG13 ILE A  35      -1.857   2.576  -9.760  1.00  1.86           H  
ATOM    534 HG21 ILE A  35      -1.406   4.953  -8.683  1.00  1.82           H  
ATOM    535 HG22 ILE A  35      -3.123   5.371  -8.841  1.00  1.36           H  
ATOM    536 HG23 ILE A  35      -2.348   5.435  -7.257  1.00  1.61           H  
ATOM    537 HD11 ILE A  35      -4.484   1.455  -8.685  1.00  2.47           H  
ATOM    538 HD12 ILE A  35      -3.999   1.226 -10.372  1.00  2.25           H  
ATOM    539 HD13 ILE A  35      -2.997   0.564  -9.092  1.00  2.99           H  
ATOM    540  N   VAL A  36      -0.617   3.687  -5.036  1.00  0.45           N  
ATOM    541  CA  VAL A  36      -0.500   4.350  -3.744  1.00  0.46           C  
ATOM    542  C   VAL A  36      -0.589   5.868  -3.930  1.00  0.46           C  
ATOM    543  O   VAL A  36       0.036   6.396  -4.846  1.00  0.64           O  
ATOM    544  CB  VAL A  36       0.820   3.920  -3.081  1.00  0.64           C  
ATOM    545  CG1 VAL A  36       2.058   4.392  -3.851  1.00  2.33           C  
ATOM    546  CG2 VAL A  36       0.917   4.458  -1.653  1.00  1.98           C  
ATOM    547  H   VAL A  36       0.231   3.525  -5.559  1.00  0.53           H  
ATOM    548  HA  VAL A  36      -1.310   4.022  -3.099  1.00  0.50           H  
ATOM    549  HB  VAL A  36       0.842   2.830  -3.036  1.00  1.14           H  
ATOM    550 HG11 VAL A  36       2.941   3.921  -3.424  1.00  2.82           H  
ATOM    551 HG12 VAL A  36       1.992   4.133  -4.906  1.00  3.04           H  
ATOM    552 HG13 VAL A  36       2.164   5.471  -3.772  1.00  3.59           H  
ATOM    553 HG21 VAL A  36       1.858   4.137  -1.210  1.00  2.39           H  
ATOM    554 HG22 VAL A  36       0.896   5.546  -1.657  1.00  2.80           H  
ATOM    555 HG23 VAL A  36       0.088   4.080  -1.054  1.00  3.03           H  
ATOM    556  N   ASN A  37      -1.328   6.583  -3.069  1.00  0.48           N  
ATOM    557  CA  ASN A  37      -1.203   8.041  -3.007  1.00  0.55           C  
ATOM    558  C   ASN A  37      -0.112   8.423  -2.011  1.00  1.12           C  
ATOM    559  O   ASN A  37       0.849   9.099  -2.364  1.00  2.78           O  
ATOM    560  CB  ASN A  37      -2.519   8.704  -2.593  1.00  0.94           C  
ATOM    561  CG  ASN A  37      -3.623   8.506  -3.627  1.00  1.43           C  
ATOM    562  OD1 ASN A  37      -3.919   9.393  -4.417  1.00  2.05           O  
ATOM    563  ND2 ASN A  37      -4.267   7.342  -3.617  1.00  2.27           N  
ATOM    564  H   ASN A  37      -1.950   6.126  -2.404  1.00  0.54           H  
ATOM    565  HA  ASN A  37      -0.932   8.450  -3.984  1.00  0.72           H  
ATOM    566  HB2 ASN A  37      -2.826   8.315  -1.627  1.00  1.41           H  
ATOM    567  HB3 ASN A  37      -2.340   9.775  -2.473  1.00  0.93           H  
ATOM    568 HD21 ASN A  37      -3.988   6.622  -2.958  1.00  2.90           H  
ATOM    569 HD22 ASN A  37      -4.939   7.158  -4.346  1.00  2.66           H  
ATOM    570  N   PHE A  38      -0.294   8.013  -0.747  1.00  0.85           N  
ATOM    571  CA  PHE A  38       0.419   8.565   0.404  1.00  1.00           C  
ATOM    572  C   PHE A  38       0.172  10.073   0.523  1.00  1.16           C  
ATOM    573  O   PHE A  38      -0.648  10.634  -0.198  1.00  2.08           O  
ATOM    574  CB  PHE A  38       1.914   8.177   0.386  1.00  1.30           C  
ATOM    575  CG  PHE A  38       2.253   6.756   0.800  1.00  1.32           C  
ATOM    576  CD1 PHE A  38       1.253   5.812   1.110  1.00  1.61           C  
ATOM    577  CD2 PHE A  38       3.605   6.414   0.992  1.00  2.35           C  
ATOM    578  CE1 PHE A  38       1.605   4.549   1.606  1.00  1.76           C  
ATOM    579  CE2 PHE A  38       3.953   5.125   1.426  1.00  2.66           C  
ATOM    580  CZ  PHE A  38       2.954   4.199   1.752  1.00  1.93           C  
ATOM    581  H   PHE A  38      -1.097   7.433  -0.562  1.00  1.93           H  
ATOM    582  HA  PHE A  38      -0.030   8.163   1.313  1.00  0.98           H  
ATOM    583  HB2 PHE A  38       2.337   8.359  -0.600  1.00  1.45           H  
ATOM    584  HB3 PHE A  38       2.460   8.814   1.079  1.00  1.59           H  
ATOM    585  HD1 PHE A  38       0.209   6.020   0.954  1.00  2.45           H  
ATOM    586  HD2 PHE A  38       4.380   7.144   0.809  1.00  3.22           H  
ATOM    587  HE1 PHE A  38       0.835   3.846   1.874  1.00  2.50           H  
ATOM    588  HE2 PHE A  38       4.985   4.852   1.565  1.00  3.69           H  
ATOM    589  HZ  PHE A  38       3.222   3.235   2.159  1.00  2.25           H  
ATOM    590  N   GLY A  39       0.811  10.715   1.505  1.00  1.54           N  
ATOM    591  CA  GLY A  39       0.565  12.116   1.802  1.00  1.64           C  
ATOM    592  C   GLY A  39      -0.830  12.318   2.394  1.00  1.55           C  
ATOM    593  O   GLY A  39      -1.472  13.325   2.111  1.00  2.32           O  
ATOM    594  H   GLY A  39       1.413  10.203   2.131  1.00  2.37           H  
ATOM    595  HA2 GLY A  39       1.303  12.458   2.528  1.00  1.82           H  
ATOM    596  HA3 GLY A  39       0.671  12.713   0.895  1.00  1.69           H  
ATOM    597  N   ALA A  40      -1.282  11.359   3.214  1.00  1.84           N  
ATOM    598  CA  ALA A  40      -2.546  11.388   3.939  1.00  1.80           C  
ATOM    599  C   ALA A  40      -3.681  11.240   2.935  1.00  1.10           C  
ATOM    600  O   ALA A  40      -4.349  12.205   2.571  1.00  1.58           O  
ATOM    601  CB  ALA A  40      -2.667  12.637   4.823  1.00  2.81           C  
ATOM    602  H   ALA A  40      -0.751  10.508   3.264  1.00  2.56           H  
ATOM    603  HA  ALA A  40      -2.566  10.526   4.609  1.00  2.07           H  
ATOM    604  HB1 ALA A  40      -2.737  13.547   4.226  1.00  2.77           H  
ATOM    605  HB2 ALA A  40      -3.566  12.555   5.433  1.00  3.58           H  
ATOM    606  HB3 ALA A  40      -1.799  12.703   5.479  1.00  3.60           H  
ATOM    607  N   SER A  41      -3.853  10.019   2.427  1.00  0.81           N  
ATOM    608  CA  SER A  41      -4.786   9.735   1.352  1.00  1.04           C  
ATOM    609  C   SER A  41      -5.216   8.265   1.400  1.00  0.62           C  
ATOM    610  O   SER A  41      -5.924   7.872   2.326  1.00  0.56           O  
ATOM    611  CB  SER A  41      -4.188  10.204   0.016  1.00  2.05           C  
ATOM    612  OG  SER A  41      -4.315  11.605  -0.120  1.00  2.48           O  
ATOM    613  H   SER A  41      -3.328   9.251   2.822  1.00  1.30           H  
ATOM    614  HA  SER A  41      -5.694  10.308   1.519  1.00  1.75           H  
ATOM    615  HB2 SER A  41      -3.132   9.937  -0.032  1.00  2.29           H  
ATOM    616  HB3 SER A  41      -4.720   9.759  -0.823  1.00  2.69           H  
ATOM    617  HG  SER A  41      -4.128  12.032   0.728  1.00  2.45           H  
ATOM    618  N   LYS A  42      -4.855   7.463   0.394  1.00  0.53           N  
ATOM    619  CA  LYS A  42      -5.310   6.088   0.257  1.00  0.36           C  
ATOM    620  C   LYS A  42      -4.364   5.281  -0.634  1.00  0.37           C  
ATOM    621  O   LYS A  42      -3.534   5.857  -1.345  1.00  0.53           O  
ATOM    622  CB  LYS A  42      -6.757   6.072  -0.249  1.00  0.65           C  
ATOM    623  CG  LYS A  42      -6.965   6.770  -1.602  1.00  0.97           C  
ATOM    624  CD  LYS A  42      -8.400   7.301  -1.631  1.00  1.66           C  
ATOM    625  CE  LYS A  42      -8.794   7.890  -2.991  1.00  2.60           C  
ATOM    626  NZ  LYS A  42     -10.157   8.464  -2.963  1.00  3.49           N  
ATOM    627  H   LYS A  42      -4.236   7.800  -0.324  1.00  0.71           H  
ATOM    628  HA  LYS A  42      -5.296   5.623   1.243  1.00  0.48           H  
ATOM    629  HB2 LYS A  42      -7.110   5.044  -0.327  1.00  0.93           H  
ATOM    630  HB3 LYS A  42      -7.366   6.564   0.511  1.00  0.70           H  
ATOM    631  HG2 LYS A  42      -6.281   7.610  -1.726  1.00  1.22           H  
ATOM    632  HG3 LYS A  42      -6.794   6.055  -2.410  1.00  1.50           H  
ATOM    633  HD2 LYS A  42      -9.065   6.477  -1.372  1.00  2.87           H  
ATOM    634  HD3 LYS A  42      -8.461   8.074  -0.863  1.00  2.30           H  
ATOM    635  HE2 LYS A  42      -8.084   8.674  -3.266  1.00  3.23           H  
ATOM    636  HE3 LYS A  42      -8.752   7.104  -3.747  1.00  3.51           H  
ATOM    637  HZ1 LYS A  42     -10.398   8.829  -3.876  1.00  4.02           H  
ATOM    638  HZ2 LYS A  42     -10.833   7.756  -2.710  1.00  3.85           H  
ATOM    639  HZ3 LYS A  42     -10.208   9.219  -2.294  1.00  3.94           H  
ATOM    640  N   ILE A  43      -4.514   3.958  -0.592  1.00  0.30           N  
ATOM    641  CA  ILE A  43      -3.726   3.006  -1.377  1.00  0.32           C  
ATOM    642  C   ILE A  43      -4.660   2.032  -2.104  1.00  0.30           C  
ATOM    643  O   ILE A  43      -5.432   1.317  -1.462  1.00  0.28           O  
ATOM    644  CB  ILE A  43      -2.664   2.340  -0.469  1.00  0.32           C  
ATOM    645  CG1 ILE A  43      -1.747   1.298  -1.151  1.00  0.38           C  
ATOM    646  CG2 ILE A  43      -3.266   1.793   0.832  1.00  0.33           C  
ATOM    647  CD1 ILE A  43      -2.392  -0.031  -1.543  1.00  0.77           C  
ATOM    648  H   ILE A  43      -5.216   3.594   0.056  1.00  0.35           H  
ATOM    649  HA  ILE A  43      -3.189   3.554  -2.147  1.00  0.38           H  
ATOM    650  HB  ILE A  43      -1.995   3.145  -0.160  1.00  0.35           H  
ATOM    651 HG12 ILE A  43      -1.276   1.732  -2.034  1.00  0.71           H  
ATOM    652 HG13 ILE A  43      -0.958   1.022  -0.454  1.00  0.42           H  
ATOM    653 HG21 ILE A  43      -3.635   2.609   1.454  1.00  1.61           H  
ATOM    654 HG22 ILE A  43      -4.092   1.125   0.616  1.00  1.30           H  
ATOM    655 HG23 ILE A  43      -2.503   1.255   1.393  1.00  1.47           H  
ATOM    656 HD11 ILE A  43      -1.606  -0.744  -1.794  1.00  1.64           H  
ATOM    657 HD12 ILE A  43      -2.984  -0.431  -0.726  1.00  1.67           H  
ATOM    658 HD13 ILE A  43      -3.016   0.093  -2.416  1.00  2.01           H  
ATOM    659  N   THR A  44      -4.607   2.022  -3.443  1.00  0.32           N  
ATOM    660  CA  THR A  44      -5.352   1.100  -4.294  1.00  0.36           C  
ATOM    661  C   THR A  44      -4.515  -0.116  -4.646  1.00  0.36           C  
ATOM    662  O   THR A  44      -3.314  -0.007  -4.876  1.00  0.36           O  
ATOM    663  CB  THR A  44      -5.782   1.779  -5.591  1.00  0.43           C  
ATOM    664  OG1 THR A  44      -6.645   2.835  -5.308  1.00  0.43           O  
ATOM    665  CG2 THR A  44      -6.505   0.848  -6.579  1.00  0.54           C  
ATOM    666  H   THR A  44      -3.964   2.647  -3.918  1.00  0.35           H  
ATOM    667  HA  THR A  44      -6.247   0.778  -3.773  1.00  0.35           H  
ATOM    668  HB  THR A  44      -4.917   2.196  -6.084  1.00  0.53           H  
ATOM    669  HG1 THR A  44      -7.102   2.969  -6.133  1.00  1.62           H  
ATOM    670 HG21 THR A  44      -6.852   1.416  -7.442  1.00  1.89           H  
ATOM    671 HG22 THR A  44      -5.835   0.074  -6.954  1.00  1.83           H  
ATOM    672 HG23 THR A  44      -7.363   0.381  -6.096  1.00  1.40           H  
ATOM    673  N   VAL A  45      -5.201  -1.247  -4.758  1.00  0.44           N  
ATOM    674  CA  VAL A  45      -4.683  -2.570  -5.049  1.00  0.40           C  
ATOM    675  C   VAL A  45      -5.573  -3.133  -6.162  1.00  0.49           C  
ATOM    676  O   VAL A  45      -6.792  -2.952  -6.127  1.00  0.55           O  
ATOM    677  CB  VAL A  45      -4.798  -3.392  -3.760  1.00  0.48           C  
ATOM    678  CG1 VAL A  45      -4.330  -4.837  -3.941  1.00  0.58           C  
ATOM    679  CG2 VAL A  45      -4.004  -2.767  -2.606  1.00  1.00           C  
ATOM    680  H   VAL A  45      -6.211  -1.174  -4.664  1.00  0.57           H  
ATOM    681  HA  VAL A  45      -3.644  -2.524  -5.376  1.00  0.34           H  
ATOM    682  HB  VAL A  45      -5.848  -3.376  -3.488  1.00  0.74           H  
ATOM    683 HG11 VAL A  45      -3.266  -4.827  -4.159  1.00  1.90           H  
ATOM    684 HG12 VAL A  45      -4.496  -5.395  -3.019  1.00  1.42           H  
ATOM    685 HG13 VAL A  45      -4.871  -5.330  -4.749  1.00  1.42           H  
ATOM    686 HG21 VAL A  45      -4.457  -1.823  -2.306  1.00  2.28           H  
ATOM    687 HG22 VAL A  45      -4.014  -3.435  -1.744  1.00  1.72           H  
ATOM    688 HG23 VAL A  45      -2.971  -2.600  -2.913  1.00  1.39           H  
ATOM    689  N   THR A  46      -5.002  -3.732  -7.211  1.00  0.56           N  
ATOM    690  CA  THR A  46      -5.733  -4.184  -8.393  1.00  0.80           C  
ATOM    691  C   THR A  46      -5.080  -5.441  -8.906  1.00  0.80           C  
ATOM    692  O   THR A  46      -4.364  -5.435  -9.898  1.00  1.39           O  
ATOM    693  CB  THR A  46      -5.793  -3.070  -9.449  1.00  0.95           C  
ATOM    694  OG1 THR A  46      -6.512  -2.055  -8.812  1.00  0.97           O  
ATOM    695  CG2 THR A  46      -6.545  -3.445 -10.732  1.00  1.22           C  
ATOM    696  H   THR A  46      -3.993  -3.834  -7.238  1.00  0.48           H  
ATOM    697  HA  THR A  46      -6.755  -4.450  -8.112  1.00  0.91           H  
ATOM    698  HB  THR A  46      -4.791  -2.720  -9.688  1.00  0.91           H  
ATOM    699  HG1 THR A  46      -6.644  -2.432  -7.935  1.00  0.87           H  
ATOM    700 HG21 THR A  46      -7.518  -3.870 -10.493  1.00  1.12           H  
ATOM    701 HG22 THR A  46      -6.685  -2.551 -11.340  1.00  2.29           H  
ATOM    702 HG23 THR A  46      -5.977  -4.169 -11.316  1.00  1.85           H  
ATOM    703  N   GLY A  47      -5.340  -6.522  -8.191  1.00  0.80           N  
ATOM    704  CA  GLY A  47      -4.925  -7.844  -8.598  1.00  0.65           C  
ATOM    705  C   GLY A  47      -5.819  -8.857  -7.895  1.00  0.74           C  
ATOM    706  O   GLY A  47      -7.033  -8.824  -8.078  1.00  1.19           O  
ATOM    707  H   GLY A  47      -5.948  -6.412  -7.392  1.00  1.28           H  
ATOM    708  HA2 GLY A  47      -5.014  -7.944  -9.680  1.00  0.56           H  
ATOM    709  HA3 GLY A  47      -3.881  -7.954  -8.328  1.00  0.59           H  
ATOM    710  N   GLU A  48      -5.220  -9.699  -7.052  1.00  0.42           N  
ATOM    711  CA  GLU A  48      -5.909 -10.698  -6.246  1.00  0.43           C  
ATOM    712  C   GLU A  48      -5.175 -10.819  -4.902  1.00  0.42           C  
ATOM    713  O   GLU A  48      -4.636 -11.866  -4.545  1.00  0.54           O  
ATOM    714  CB  GLU A  48      -5.992 -12.024  -7.031  1.00  0.48           C  
ATOM    715  CG  GLU A  48      -7.338 -12.736  -6.829  1.00  0.85           C  
ATOM    716  CD  GLU A  48      -7.602 -13.146  -5.383  1.00  2.41           C  
ATOM    717  OE1 GLU A  48      -7.859 -12.229  -4.572  1.00  4.31           O  
ATOM    718  OE2 GLU A  48      -7.585 -14.367  -5.125  1.00  2.75           O  
ATOM    719  H   GLU A  48      -4.222  -9.639  -6.944  1.00  0.42           H  
ATOM    720  HA  GLU A  48      -6.919 -10.340  -6.043  1.00  0.49           H  
ATOM    721  HB2 GLU A  48      -5.911 -11.816  -8.098  1.00  0.55           H  
ATOM    722  HB3 GLU A  48      -5.175 -12.693  -6.762  1.00  0.50           H  
ATOM    723  HG2 GLU A  48      -8.136 -12.073  -7.158  1.00  2.43           H  
ATOM    724  HG3 GLU A  48      -7.355 -13.632  -7.450  1.00  1.32           H  
ATOM    725  N   ALA A  49      -5.092  -9.702  -4.172  1.00  0.38           N  
ATOM    726  CA  ALA A  49      -4.473  -9.659  -2.858  1.00  0.40           C  
ATOM    727  C   ALA A  49      -5.138  -8.586  -2.001  1.00  0.33           C  
ATOM    728  O   ALA A  49      -5.794  -7.690  -2.528  1.00  0.41           O  
ATOM    729  CB  ALA A  49      -2.977  -9.380  -3.002  1.00  0.50           C  
ATOM    730  H   ALA A  49      -5.523  -8.851  -4.500  1.00  0.37           H  
ATOM    731  HA  ALA A  49      -4.612 -10.619  -2.357  1.00  0.47           H  
ATOM    732  HB1 ALA A  49      -2.821  -8.466  -3.572  1.00  1.50           H  
ATOM    733  HB2 ALA A  49      -2.543  -9.252  -2.013  1.00  1.39           H  
ATOM    734  HB3 ALA A  49      -2.490 -10.214  -3.507  1.00  1.27           H  
ATOM    735  N   SER A  50      -4.934  -8.687  -0.684  1.00  0.35           N  
ATOM    736  CA  SER A  50      -5.476  -7.789   0.322  1.00  0.34           C  
ATOM    737  C   SER A  50      -4.362  -6.959   0.946  1.00  0.26           C  
ATOM    738  O   SER A  50      -3.189  -7.338   0.900  1.00  0.27           O  
ATOM    739  CB  SER A  50      -6.160  -8.608   1.417  1.00  0.41           C  
ATOM    740  OG  SER A  50      -7.320  -9.223   0.896  1.00  0.59           O  
ATOM    741  H   SER A  50      -4.315  -9.410  -0.356  1.00  0.45           H  
ATOM    742  HA  SER A  50      -6.204  -7.119  -0.134  1.00  0.43           H  
ATOM    743  HB2 SER A  50      -5.465  -9.363   1.793  1.00  0.38           H  
ATOM    744  HB3 SER A  50      -6.429  -7.951   2.245  1.00  0.42           H  
ATOM    745  HG  SER A  50      -7.713  -9.791   1.563  1.00  1.78           H  
ATOM    746  N   ILE A  51      -4.748  -5.849   1.587  1.00  0.25           N  
ATOM    747  CA  ILE A  51      -3.814  -4.902   2.157  1.00  0.28           C  
ATOM    748  C   ILE A  51      -2.776  -5.554   3.058  1.00  0.31           C  
ATOM    749  O   ILE A  51      -1.642  -5.114   3.026  1.00  0.39           O  
ATOM    750  CB  ILE A  51      -4.552  -3.759   2.869  1.00  0.36           C  
ATOM    751  CG1 ILE A  51      -3.693  -2.507   2.855  1.00  0.54           C  
ATOM    752  CG2 ILE A  51      -4.955  -4.083   4.315  1.00  0.39           C  
ATOM    753  CD1 ILE A  51      -3.523  -1.911   1.451  1.00  1.92           C  
ATOM    754  H   ILE A  51      -5.714  -5.566   1.560  1.00  0.28           H  
ATOM    755  HA  ILE A  51      -3.262  -4.503   1.307  1.00  0.34           H  
ATOM    756  HB  ILE A  51      -5.445  -3.490   2.325  1.00  0.38           H  
ATOM    757 HG12 ILE A  51      -4.212  -1.781   3.470  1.00  0.94           H  
ATOM    758 HG13 ILE A  51      -2.724  -2.735   3.293  1.00  1.14           H  
ATOM    759 HG21 ILE A  51      -4.071  -4.157   4.953  1.00  1.34           H  
ATOM    760 HG22 ILE A  51      -5.585  -3.283   4.704  1.00  1.46           H  
ATOM    761 HG23 ILE A  51      -5.516  -5.016   4.349  1.00  1.28           H  
ATOM    762 HD11 ILE A  51      -3.951  -2.545   0.677  1.00  2.92           H  
ATOM    763 HD12 ILE A  51      -4.035  -0.956   1.415  1.00  2.75           H  
ATOM    764 HD13 ILE A  51      -2.467  -1.746   1.242  1.00  2.33           H  
ATOM    765  N   GLN A  52      -3.136  -6.587   3.826  1.00  0.34           N  
ATOM    766  CA  GLN A  52      -2.235  -7.313   4.720  1.00  0.45           C  
ATOM    767  C   GLN A  52      -0.810  -7.448   4.170  1.00  0.39           C  
ATOM    768  O   GLN A  52       0.161  -7.181   4.873  1.00  0.42           O  
ATOM    769  CB  GLN A  52      -2.835  -8.692   5.011  1.00  0.56           C  
ATOM    770  CG  GLN A  52      -3.895  -8.617   6.118  1.00  0.93           C  
ATOM    771  CD  GLN A  52      -3.276  -8.805   7.501  1.00  2.12           C  
ATOM    772  OE1 GLN A  52      -3.250  -9.922   8.007  1.00  2.41           O  
ATOM    773  NE2 GLN A  52      -2.762  -7.753   8.132  1.00  3.38           N  
ATOM    774  H   GLN A  52      -4.102  -6.869   3.803  1.00  0.34           H  
ATOM    775  HA  GLN A  52      -2.162  -6.754   5.652  1.00  0.58           H  
ATOM    776  HB2 GLN A  52      -3.283  -9.087   4.097  1.00  0.61           H  
ATOM    777  HB3 GLN A  52      -2.051  -9.384   5.325  1.00  0.54           H  
ATOM    778  HG2 GLN A  52      -4.450  -7.678   6.071  1.00  1.42           H  
ATOM    779  HG3 GLN A  52      -4.598  -9.436   5.965  1.00  1.18           H  
ATOM    780 HE21 GLN A  52      -2.769  -6.790   7.761  1.00  3.61           H  
ATOM    781 HE22 GLN A  52      -2.343  -7.903   9.033  1.00  4.31           H  
ATOM    782  N   GLN A  53      -0.663  -7.847   2.906  1.00  0.32           N  
ATOM    783  CA  GLN A  53       0.669  -8.008   2.330  1.00  0.33           C  
ATOM    784  C   GLN A  53       1.391  -6.656   2.181  1.00  0.30           C  
ATOM    785  O   GLN A  53       2.590  -6.538   2.431  1.00  0.36           O  
ATOM    786  CB  GLN A  53       0.554  -8.740   0.993  1.00  0.39           C  
ATOM    787  CG  GLN A  53      -0.043 -10.144   1.167  1.00  0.57           C  
ATOM    788  CD  GLN A  53      -0.102 -10.892  -0.161  1.00  0.80           C  
ATOM    789  OE1 GLN A  53      -0.531 -10.343  -1.167  1.00  2.35           O  
ATOM    790  NE2 GLN A  53       0.325 -12.150  -0.189  1.00  1.15           N  
ATOM    791  H   GLN A  53      -1.493  -7.974   2.333  1.00  0.29           H  
ATOM    792  HA  GLN A  53       1.270  -8.627   2.997  1.00  0.45           H  
ATOM    793  HB2 GLN A  53      -0.074  -8.155   0.319  1.00  0.36           H  
ATOM    794  HB3 GLN A  53       1.555  -8.839   0.571  1.00  0.49           H  
ATOM    795  HG2 GLN A  53       0.568 -10.701   1.877  1.00  1.07           H  
ATOM    796  HG3 GLN A  53      -1.060 -10.074   1.554  1.00  1.22           H  
ATOM    797 HE21 GLN A  53       0.675 -12.599   0.642  1.00  2.26           H  
ATOM    798 HE22 GLN A  53       0.284 -12.645  -1.068  1.00  1.28           H  
ATOM    799  N   VAL A  54       0.655  -5.622   1.779  1.00  0.27           N  
ATOM    800  CA  VAL A  54       1.163  -4.268   1.624  1.00  0.30           C  
ATOM    801  C   VAL A  54       1.511  -3.688   3.006  1.00  0.36           C  
ATOM    802  O   VAL A  54       2.559  -3.079   3.201  1.00  0.37           O  
ATOM    803  CB  VAL A  54       0.111  -3.416   0.884  1.00  0.31           C  
ATOM    804  CG1 VAL A  54       0.656  -2.014   0.618  1.00  0.38           C  
ATOM    805  CG2 VAL A  54      -0.339  -4.090  -0.420  1.00  0.31           C  
ATOM    806  H   VAL A  54      -0.351  -5.742   1.752  1.00  0.27           H  
ATOM    807  HA  VAL A  54       2.065  -4.325   1.011  1.00  0.31           H  
ATOM    808  HB  VAL A  54      -0.773  -3.272   1.502  1.00  0.32           H  
ATOM    809 HG11 VAL A  54      -0.018  -1.456  -0.032  1.00  1.56           H  
ATOM    810 HG12 VAL A  54       0.711  -1.503   1.573  1.00  1.23           H  
ATOM    811 HG13 VAL A  54       1.650  -2.051   0.177  1.00  1.55           H  
ATOM    812 HG21 VAL A  54       0.528  -4.365  -1.018  1.00  1.48           H  
ATOM    813 HG22 VAL A  54      -0.916  -4.989  -0.202  1.00  1.34           H  
ATOM    814 HG23 VAL A  54      -0.977  -3.413  -0.988  1.00  1.46           H  
ATOM    815  N   GLU A  55       0.622  -3.903   3.975  1.00  0.50           N  
ATOM    816  CA  GLU A  55       0.762  -3.573   5.378  1.00  0.52           C  
ATOM    817  C   GLU A  55       2.064  -4.178   5.909  1.00  0.43           C  
ATOM    818  O   GLU A  55       2.873  -3.477   6.515  1.00  0.39           O  
ATOM    819  CB  GLU A  55      -0.489  -4.115   6.083  1.00  0.65           C  
ATOM    820  CG  GLU A  55      -0.713  -3.566   7.489  1.00  0.63           C  
ATOM    821  CD  GLU A  55      -2.067  -4.015   8.033  1.00  1.91           C  
ATOM    822  OE1 GLU A  55      -2.502  -5.128   7.651  1.00  2.66           O  
ATOM    823  OE2 GLU A  55      -2.651  -3.225   8.803  1.00  2.80           O  
ATOM    824  H   GLU A  55      -0.207  -4.417   3.732  1.00  0.58           H  
ATOM    825  HA  GLU A  55       0.778  -2.488   5.478  1.00  0.56           H  
ATOM    826  HB2 GLU A  55      -1.372  -3.848   5.501  1.00  0.85           H  
ATOM    827  HB3 GLU A  55      -0.436  -5.198   6.157  1.00  0.73           H  
ATOM    828  HG2 GLU A  55       0.076  -3.918   8.152  1.00  0.92           H  
ATOM    829  HG3 GLU A  55      -0.693  -2.477   7.454  1.00  1.45           H  
ATOM    830  N   GLN A  56       2.295  -5.467   5.626  1.00  0.44           N  
ATOM    831  CA  GLN A  56       3.514  -6.164   5.991  1.00  0.43           C  
ATOM    832  C   GLN A  56       4.744  -5.396   5.494  1.00  0.40           C  
ATOM    833  O   GLN A  56       5.625  -5.091   6.290  1.00  0.44           O  
ATOM    834  CB  GLN A  56       3.455  -7.602   5.454  1.00  0.50           C  
ATOM    835  CG  GLN A  56       4.455  -8.532   6.144  1.00  0.53           C  
ATOM    836  CD  GLN A  56       4.051  -8.927   7.564  1.00  2.34           C  
ATOM    837  OE1 GLN A  56       3.038  -8.485   8.094  1.00  4.02           O  
ATOM    838  NE2 GLN A  56       4.841  -9.787   8.201  1.00  2.77           N  
ATOM    839  H   GLN A  56       1.577  -6.020   5.173  1.00  0.47           H  
ATOM    840  HA  GLN A  56       3.547  -6.188   7.080  1.00  0.44           H  
ATOM    841  HB2 GLN A  56       2.456  -8.018   5.595  1.00  0.62           H  
ATOM    842  HB3 GLN A  56       3.677  -7.598   4.389  1.00  0.55           H  
ATOM    843  HG2 GLN A  56       4.509  -9.439   5.545  1.00  1.61           H  
ATOM    844  HG3 GLN A  56       5.431  -8.051   6.157  1.00  1.68           H  
ATOM    845 HE21 GLN A  56       5.671 -10.152   7.760  1.00  2.40           H  
ATOM    846 HE22 GLN A  56       4.583 -10.063   9.136  1.00  4.14           H  
ATOM    847  N   ALA A  57       4.810  -5.035   4.205  1.00  0.42           N  
ATOM    848  CA  ALA A  57       5.867  -4.167   3.711  1.00  0.48           C  
ATOM    849  C   ALA A  57       5.926  -2.869   4.525  1.00  0.44           C  
ATOM    850  O   ALA A  57       6.988  -2.478   5.011  1.00  0.51           O  
ATOM    851  CB  ALA A  57       5.633  -3.891   2.225  1.00  0.60           C  
ATOM    852  H   ALA A  57       4.081  -5.286   3.550  1.00  0.49           H  
ATOM    853  HA  ALA A  57       6.826  -4.678   3.811  1.00  0.56           H  
ATOM    854  HB1 ALA A  57       4.600  -3.621   2.019  1.00  1.30           H  
ATOM    855  HB2 ALA A  57       6.260  -3.056   1.933  1.00  1.74           H  
ATOM    856  HB3 ALA A  57       5.890  -4.775   1.644  1.00  1.36           H  
ATOM    857  N   GLY A  58       4.771  -2.226   4.709  1.00  0.36           N  
ATOM    858  CA  GLY A  58       4.610  -0.994   5.466  1.00  0.36           C  
ATOM    859  C   GLY A  58       5.144  -1.070   6.896  1.00  0.39           C  
ATOM    860  O   GLY A  58       5.330  -0.028   7.527  1.00  0.46           O  
ATOM    861  H   GLY A  58       3.925  -2.642   4.338  1.00  0.37           H  
ATOM    862  HA2 GLY A  58       5.111  -0.193   4.914  1.00  0.41           H  
ATOM    863  HA3 GLY A  58       3.547  -0.768   5.533  1.00  0.34           H  
ATOM    864  N   ALA A  59       5.436  -2.273   7.407  1.00  0.40           N  
ATOM    865  CA  ALA A  59       6.219  -2.446   8.621  1.00  0.43           C  
ATOM    866  C   ALA A  59       7.435  -1.520   8.642  1.00  0.56           C  
ATOM    867  O   ALA A  59       7.789  -1.054   9.721  1.00  0.72           O  
ATOM    868  CB  ALA A  59       6.661  -3.902   8.785  1.00  0.48           C  
ATOM    869  H   ALA A  59       5.185  -3.108   6.887  1.00  0.41           H  
ATOM    870  HA  ALA A  59       5.579  -2.196   9.467  1.00  0.40           H  
ATOM    871  HB1 ALA A  59       5.789  -4.557   8.804  1.00  1.42           H  
ATOM    872  HB2 ALA A  59       7.321  -4.187   7.965  1.00  1.54           H  
ATOM    873  HB3 ALA A  59       7.203  -4.013   9.725  1.00  1.68           H  
ATOM    874  N   PHE A  60       8.040  -1.210   7.483  1.00  0.54           N  
ATOM    875  CA  PHE A  60       9.168  -0.283   7.414  1.00  0.61           C  
ATOM    876  C   PHE A  60       8.927   1.038   8.161  1.00  0.62           C  
ATOM    877  O   PHE A  60       9.866   1.561   8.751  1.00  0.68           O  
ATOM    878  CB  PHE A  60       9.661  -0.062   5.969  1.00  0.65           C  
ATOM    879  CG  PHE A  60       8.705   0.584   4.973  1.00  0.56           C  
ATOM    880  CD1 PHE A  60       8.384   1.950   5.075  1.00  1.90           C  
ATOM    881  CD2 PHE A  60       8.284  -0.128   3.834  1.00  1.60           C  
ATOM    882  CE1 PHE A  60       7.510   2.550   4.153  1.00  1.86           C  
ATOM    883  CE2 PHE A  60       7.427   0.475   2.897  1.00  1.70           C  
ATOM    884  CZ  PHE A  60       7.018   1.808   3.067  1.00  0.70           C  
ATOM    885  H   PHE A  60       7.694  -1.627   6.620  1.00  0.45           H  
ATOM    886  HA  PHE A  60       9.991  -0.773   7.939  1.00  0.65           H  
ATOM    887  HB2 PHE A  60      10.549   0.569   6.028  1.00  0.81           H  
ATOM    888  HB3 PHE A  60       9.979  -1.031   5.583  1.00  0.70           H  
ATOM    889  HD1 PHE A  60       8.806   2.552   5.862  1.00  3.20           H  
ATOM    890  HD2 PHE A  60       8.583  -1.155   3.692  1.00  2.82           H  
ATOM    891  HE1 PHE A  60       7.214   3.582   4.286  1.00  3.09           H  
ATOM    892  HE2 PHE A  60       7.065  -0.098   2.060  1.00  2.98           H  
ATOM    893  HZ  PHE A  60       6.340   2.267   2.361  1.00  0.85           H  
ATOM    894  N   GLU A  61       7.698   1.571   8.127  1.00  0.57           N  
ATOM    895  CA  GLU A  61       7.308   2.790   8.842  1.00  0.59           C  
ATOM    896  C   GLU A  61       6.085   2.539   9.739  1.00  0.56           C  
ATOM    897  O   GLU A  61       5.486   3.480  10.252  1.00  0.84           O  
ATOM    898  CB  GLU A  61       7.067   3.918   7.825  1.00  0.66           C  
ATOM    899  CG  GLU A  61       8.362   4.657   7.444  1.00  0.92           C  
ATOM    900  CD  GLU A  61       8.637   5.848   8.357  1.00  1.48           C  
ATOM    901  OE1 GLU A  61       7.777   6.754   8.370  1.00  2.42           O  
ATOM    902  OE2 GLU A  61       9.709   5.841   8.996  1.00  2.84           O  
ATOM    903  H   GLU A  61       6.971   1.069   7.627  1.00  0.54           H  
ATOM    904  HA  GLU A  61       8.099   3.110   9.522  1.00  0.67           H  
ATOM    905  HB2 GLU A  61       6.629   3.492   6.926  1.00  1.16           H  
ATOM    906  HB3 GLU A  61       6.366   4.652   8.228  1.00  1.42           H  
ATOM    907  HG2 GLU A  61       9.219   3.988   7.488  1.00  2.17           H  
ATOM    908  HG3 GLU A  61       8.265   5.054   6.435  1.00  1.88           H  
ATOM    909  N   HIS A  62       5.716   1.269   9.944  1.00  0.40           N  
ATOM    910  CA  HIS A  62       4.655   0.847  10.849  1.00  0.36           C  
ATOM    911  C   HIS A  62       3.316   1.451  10.422  1.00  0.33           C  
ATOM    912  O   HIS A  62       2.584   2.012  11.237  1.00  0.53           O  
ATOM    913  CB  HIS A  62       5.022   1.191  12.302  1.00  0.48           C  
ATOM    914  CG  HIS A  62       6.438   0.842  12.690  1.00  0.61           C  
ATOM    915  ND1 HIS A  62       7.173  -0.230  12.233  1.00  0.64           N  
ATOM    916  CD2 HIS A  62       7.270   1.602  13.468  1.00  0.97           C  
ATOM    917  CE1 HIS A  62       8.409  -0.125  12.745  1.00  0.88           C  
ATOM    918  NE2 HIS A  62       8.516   0.972  13.512  1.00  1.15           N  
ATOM    919  H   HIS A  62       6.177   0.551   9.405  1.00  0.50           H  
ATOM    920  HA  HIS A  62       4.566  -0.237  10.771  1.00  0.39           H  
ATOM    921  HB2 HIS A  62       4.886   2.262  12.464  1.00  0.57           H  
ATOM    922  HB3 HIS A  62       4.338   0.666  12.970  1.00  0.53           H  
ATOM    923  HD1 HIS A  62       6.908  -0.893  11.516  1.00  0.66           H  
ATOM    924  HD2 HIS A  62       7.021   2.546  13.929  1.00  1.20           H  
ATOM    925  HE1 HIS A  62       9.217  -0.809  12.533  1.00  0.99           H  
ATOM    926  N   LEU A  63       2.999   1.345   9.128  1.00  0.27           N  
ATOM    927  CA  LEU A  63       1.775   1.935   8.602  1.00  0.37           C  
ATOM    928  C   LEU A  63       0.547   1.256   9.200  1.00  0.42           C  
ATOM    929  O   LEU A  63       0.605   0.085   9.568  1.00  0.64           O  
ATOM    930  CB  LEU A  63       1.753   1.834   7.075  1.00  0.57           C  
ATOM    931  CG  LEU A  63       2.488   3.014   6.433  1.00  0.46           C  
ATOM    932  CD1 LEU A  63       3.945   3.123   6.881  1.00  2.02           C  
ATOM    933  CD2 LEU A  63       2.433   2.862   4.916  1.00  2.33           C  
ATOM    934  H   LEU A  63       3.631   0.856   8.501  1.00  0.39           H  
ATOM    935  HA  LEU A  63       1.740   2.987   8.890  1.00  0.44           H  
ATOM    936  HB2 LEU A  63       2.182   0.884   6.752  1.00  0.74           H  
ATOM    937  HB3 LEU A  63       0.716   1.870   6.737  1.00  0.96           H  
ATOM    938  HG  LEU A  63       1.975   3.934   6.711  1.00  1.34           H  
ATOM    939 HD11 LEU A  63       4.453   2.172   6.744  1.00  3.42           H  
ATOM    940 HD12 LEU A  63       4.454   3.872   6.285  1.00  2.68           H  
ATOM    941 HD13 LEU A  63       4.000   3.436   7.923  1.00  2.28           H  
ATOM    942 HD21 LEU A  63       3.160   2.120   4.588  1.00  2.71           H  
ATOM    943 HD22 LEU A  63       1.438   2.551   4.613  1.00  3.62           H  
ATOM    944 HD23 LEU A  63       2.653   3.821   4.455  1.00  3.06           H  
ATOM    945  N   LYS A  64      -0.569   1.990   9.271  1.00  0.38           N  
ATOM    946  CA  LYS A  64      -1.834   1.464   9.735  1.00  0.45           C  
ATOM    947  C   LYS A  64      -2.835   1.764   8.625  1.00  0.44           C  
ATOM    948  O   LYS A  64      -3.124   2.933   8.364  1.00  0.84           O  
ATOM    949  CB  LYS A  64      -2.151   2.040  11.128  1.00  0.59           C  
ATOM    950  CG  LYS A  64      -2.075   3.569  11.314  1.00  0.63           C  
ATOM    951  CD  LYS A  64      -3.392   4.264  10.927  1.00  1.97           C  
ATOM    952  CE  LYS A  64      -3.891   5.254  11.991  1.00  2.70           C  
ATOM    953  NZ  LYS A  64      -3.241   6.573  11.863  1.00  3.60           N  
ATOM    954  H   LYS A  64      -0.607   2.938   8.907  1.00  0.41           H  
ATOM    955  HA  LYS A  64      -1.786   0.379   9.852  1.00  0.52           H  
ATOM    956  HB2 LYS A  64      -3.119   1.669  11.467  1.00  0.77           H  
ATOM    957  HB3 LYS A  64      -1.398   1.622  11.796  1.00  0.65           H  
ATOM    958  HG2 LYS A  64      -1.870   3.732  12.372  1.00  1.78           H  
ATOM    959  HG3 LYS A  64      -1.239   3.990  10.756  1.00  1.41           H  
ATOM    960  HD2 LYS A  64      -3.274   4.769   9.965  1.00  2.45           H  
ATOM    961  HD3 LYS A  64      -4.150   3.497  10.786  1.00  2.87           H  
ATOM    962  HE2 LYS A  64      -4.966   5.392  11.862  1.00  3.65           H  
ATOM    963  HE3 LYS A  64      -3.728   4.848  12.991  1.00  2.87           H  
ATOM    964  HZ1 LYS A  64      -2.236   6.474  11.857  1.00  3.62           H  
ATOM    965  HZ2 LYS A  64      -3.537   7.001  10.998  1.00  4.59           H  
ATOM    966  HZ3 LYS A  64      -3.515   7.174  12.629  1.00  4.33           H  
ATOM    967  N   ILE A  65      -3.276   0.727   7.903  1.00  0.38           N  
ATOM    968  CA  ILE A  65      -4.193   0.878   6.783  1.00  0.31           C  
ATOM    969  C   ILE A  65      -5.523   0.244   7.160  1.00  0.34           C  
ATOM    970  O   ILE A  65      -5.553  -0.918   7.557  1.00  0.57           O  
ATOM    971  CB  ILE A  65      -3.648   0.277   5.473  1.00  0.32           C  
ATOM    972  CG1 ILE A  65      -2.123   0.402   5.372  1.00  0.36           C  
ATOM    973  CG2 ILE A  65      -4.396   0.932   4.306  1.00  0.35           C  
ATOM    974  CD1 ILE A  65      -1.547   0.065   3.997  1.00  0.52           C  
ATOM    975  H   ILE A  65      -3.012  -0.217   8.159  1.00  0.75           H  
ATOM    976  HA  ILE A  65      -4.344   1.935   6.614  1.00  0.33           H  
ATOM    977  HB  ILE A  65      -3.868  -0.784   5.453  1.00  0.42           H  
ATOM    978 HG12 ILE A  65      -1.797   1.401   5.657  1.00  0.35           H  
ATOM    979 HG13 ILE A  65      -1.708  -0.330   6.066  1.00  0.41           H  
ATOM    980 HG21 ILE A  65      -4.104   1.967   4.220  1.00  1.58           H  
ATOM    981 HG22 ILE A  65      -4.189   0.448   3.358  1.00  1.27           H  
ATOM    982 HG23 ILE A  65      -5.468   0.887   4.486  1.00  1.64           H  
ATOM    983 HD11 ILE A  65      -2.251  -0.475   3.382  1.00  1.87           H  
ATOM    984 HD12 ILE A  65      -1.265   0.984   3.486  1.00  1.42           H  
ATOM    985 HD13 ILE A  65      -0.681  -0.579   4.135  1.00  1.41           H  
ATOM    986  N   ILE A  66      -6.618   0.994   7.042  1.00  0.35           N  
ATOM    987  CA  ILE A  66      -7.943   0.499   7.371  1.00  0.36           C  
ATOM    988  C   ILE A  66      -8.685   0.214   6.060  1.00  0.32           C  
ATOM    989  O   ILE A  66      -8.695   1.072   5.169  1.00  0.30           O  
ATOM    990  CB  ILE A  66      -8.689   1.502   8.272  1.00  0.49           C  
ATOM    991  CG1 ILE A  66      -7.871   1.829   9.540  1.00  0.59           C  
ATOM    992  CG2 ILE A  66     -10.039   0.917   8.708  1.00  0.65           C  
ATOM    993  CD1 ILE A  66      -7.097   3.144   9.415  1.00  1.30           C  
ATOM    994  H   ILE A  66      -6.541   1.919   6.629  1.00  0.45           H  
ATOM    995  HA  ILE A  66      -7.835  -0.409   7.957  1.00  0.41           H  
ATOM    996  HB  ILE A  66      -8.883   2.421   7.715  1.00  0.57           H  
ATOM    997 HG12 ILE A  66      -8.541   1.936  10.394  1.00  1.64           H  
ATOM    998 HG13 ILE A  66      -7.178   1.016   9.764  1.00  1.59           H  
ATOM    999 HG21 ILE A  66      -9.885   0.005   9.287  1.00  1.94           H  
ATOM   1000 HG22 ILE A  66     -10.573   1.639   9.327  1.00  1.29           H  
ATOM   1001 HG23 ILE A  66     -10.661   0.692   7.842  1.00  1.58           H  
ATOM   1002 HD11 ILE A  66      -7.796   3.966   9.256  1.00  2.05           H  
ATOM   1003 HD12 ILE A  66      -6.553   3.323  10.341  1.00  1.86           H  
ATOM   1004 HD13 ILE A  66      -6.389   3.107   8.589  1.00  2.53           H  
ATOM   1005  N   PRO A  67      -9.310  -0.969   5.911  1.00  0.37           N  
ATOM   1006  CA  PRO A  67     -10.276  -1.194   4.855  1.00  0.42           C  
ATOM   1007  C   PRO A  67     -11.485  -0.307   5.130  1.00  0.51           C  
ATOM   1008  O   PRO A  67     -12.275  -0.591   6.031  1.00  0.78           O  
ATOM   1009  CB  PRO A  67     -10.622  -2.685   4.910  1.00  0.53           C  
ATOM   1010  CG  PRO A  67     -10.372  -3.063   6.369  1.00  0.54           C  
ATOM   1011  CD  PRO A  67      -9.244  -2.124   6.800  1.00  0.46           C  
ATOM   1012  HA  PRO A  67      -9.873  -0.945   3.874  1.00  0.39           H  
ATOM   1013  HB2 PRO A  67     -11.649  -2.886   4.600  1.00  0.62           H  
ATOM   1014  HB3 PRO A  67      -9.934  -3.246   4.281  1.00  0.58           H  
ATOM   1015  HG2 PRO A  67     -11.267  -2.845   6.954  1.00  0.58           H  
ATOM   1016  HG3 PRO A  67     -10.101  -4.113   6.482  1.00  0.63           H  
ATOM   1017  HD2 PRO A  67      -9.399  -1.870   7.848  1.00  0.48           H  
ATOM   1018  HD3 PRO A  67      -8.278  -2.617   6.672  1.00  0.51           H  
ATOM   1019  N   GLU A  68     -11.609   0.776   4.359  1.00  0.49           N  
ATOM   1020  CA  GLU A  68     -12.795   1.613   4.383  1.00  0.63           C  
ATOM   1021  C   GLU A  68     -14.057   0.786   4.174  1.00  1.04           C  
ATOM   1022  O   GLU A  68     -14.015  -0.321   3.631  1.00  2.14           O  
ATOM   1023  CB  GLU A  68     -12.702   2.716   3.317  1.00  0.91           C  
ATOM   1024  CG  GLU A  68     -12.251   4.028   3.960  1.00  2.05           C  
ATOM   1025  CD  GLU A  68     -13.359   4.706   4.762  1.00  3.36           C  
ATOM   1026  OE1 GLU A  68     -14.330   3.999   5.122  1.00  4.38           O  
ATOM   1027  OE2 GLU A  68     -13.188   5.926   4.986  1.00  4.41           O  
ATOM   1028  H   GLU A  68     -10.879   0.994   3.700  1.00  0.57           H  
ATOM   1029  HA  GLU A  68     -12.851   2.045   5.383  1.00  0.67           H  
ATOM   1030  HB2 GLU A  68     -12.009   2.425   2.527  1.00  1.63           H  
ATOM   1031  HB3 GLU A  68     -13.678   2.886   2.859  1.00  1.66           H  
ATOM   1032  HG2 GLU A  68     -11.411   3.825   4.620  1.00  2.90           H  
ATOM   1033  HG3 GLU A  68     -11.953   4.716   3.171  1.00  2.77           H  
ATOM   1034  N   LYS A  69     -15.187   1.328   4.621  1.00  1.66           N  
ATOM   1035  CA  LYS A  69     -16.441   0.605   4.500  1.00  2.09           C  
ATOM   1036  C   LYS A  69     -16.889   0.568   3.034  1.00  2.39           C  
ATOM   1037  O   LYS A  69     -16.569   1.467   2.254  1.00  3.31           O  
ATOM   1038  CB  LYS A  69     -17.491   1.166   5.477  1.00  3.38           C  
ATOM   1039  CG  LYS A  69     -18.332   0.045   6.109  1.00  4.11           C  
ATOM   1040  CD  LYS A  69     -17.510  -0.786   7.117  1.00  4.51           C  
ATOM   1041  CE  LYS A  69     -17.938  -2.263   7.103  1.00  4.99           C  
ATOM   1042  NZ  LYS A  69     -16.998  -3.120   7.857  1.00  6.10           N  
ATOM   1043  H   LYS A  69     -15.151   2.304   4.935  1.00  2.49           H  
ATOM   1044  HA  LYS A  69     -16.230  -0.427   4.775  1.00  2.70           H  
ATOM   1045  HB2 LYS A  69     -16.999   1.714   6.284  1.00  4.10           H  
ATOM   1046  HB3 LYS A  69     -18.142   1.860   4.942  1.00  3.93           H  
ATOM   1047  HG2 LYS A  69     -19.179   0.497   6.631  1.00  5.25           H  
ATOM   1048  HG3 LYS A  69     -18.734  -0.574   5.306  1.00  4.25           H  
ATOM   1049  HD2 LYS A  69     -16.447  -0.714   6.883  1.00  4.46           H  
ATOM   1050  HD3 LYS A  69     -17.649  -0.359   8.112  1.00  5.45           H  
ATOM   1051  HE2 LYS A  69     -18.941  -2.351   7.527  1.00  5.81           H  
ATOM   1052  HE3 LYS A  69     -17.964  -2.624   6.073  1.00  4.60           H  
ATOM   1053  HZ1 LYS A  69     -16.077  -3.070   7.441  1.00  6.41           H  
ATOM   1054  HZ2 LYS A  69     -16.943  -2.823   8.821  1.00  7.18           H  
ATOM   1055  HZ3 LYS A  69     -17.313  -4.080   7.827  1.00  6.22           H  
ATOM   1056  N   GLU A  70     -17.582  -0.510   2.651  1.00  3.18           N  
ATOM   1057  CA  GLU A  70     -18.068  -0.724   1.297  1.00  4.62           C  
ATOM   1058  C   GLU A  70     -19.177   0.277   0.962  1.00  5.09           C  
ATOM   1059  O   GLU A  70     -20.356  -0.078   0.988  1.00  5.65           O  
ATOM   1060  CB  GLU A  70     -18.551  -2.177   1.145  1.00  5.81           C  
ATOM   1061  CG  GLU A  70     -17.388  -3.177   1.038  1.00  7.23           C  
ATOM   1062  CD  GLU A  70     -16.903  -3.349  -0.401  1.00  8.11           C  
ATOM   1063  OE1 GLU A  70     -16.765  -2.316  -1.091  1.00  8.34           O  
ATOM   1064  OE2 GLU A  70     -16.689  -4.518  -0.785  1.00  9.01           O  
ATOM   1065  H   GLU A  70     -17.765  -1.235   3.322  1.00  3.47           H  
ATOM   1066  HA  GLU A  70     -17.246  -0.556   0.599  1.00  5.35           H  
ATOM   1067  HB2 GLU A  70     -19.188  -2.433   1.992  1.00  5.82           H  
ATOM   1068  HB3 GLU A  70     -19.152  -2.263   0.237  1.00  6.49           H  
ATOM   1069  HG2 GLU A  70     -16.549  -2.868   1.660  1.00  7.48           H  
ATOM   1070  HG3 GLU A  70     -17.738  -4.152   1.379  1.00  8.19           H  
ATOM   1071  N   ALA A  71     -18.765   1.500   0.623  1.00  5.72           N  
ATOM   1072  CA  ALA A  71     -19.603   2.639   0.273  1.00  6.97           C  
ATOM   1073  C   ALA A  71     -20.230   3.277   1.517  1.00  7.30           C  
ATOM   1074  O   ALA A  71     -19.923   2.812   2.638  1.00  7.28           O  
ATOM   1075  CB  ALA A  71     -20.646   2.271  -0.790  1.00  7.99           C  
ATOM   1076  OXT ALA A  71     -20.993   4.249   1.319  1.00  8.08           O  
ATOM   1077  H   ALA A  71     -17.792   1.698   0.826  1.00  5.77           H  
ATOM   1078  HA  ALA A  71     -18.941   3.383  -0.169  1.00  7.62           H  
ATOM   1079  HB1 ALA A  71     -21.071   3.183  -1.208  1.00  8.63           H  
ATOM   1080  HB2 ALA A  71     -20.179   1.697  -1.591  1.00  8.61           H  
ATOM   1081  HB3 ALA A  71     -21.456   1.688  -0.350  1.00  8.03           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -16.936  -9.131 -11.150  1.00  6.53           N  
ATOM      2  CA  MET A   1     -16.042  -7.979 -11.360  1.00  6.26           C  
ATOM      3  C   MET A   1     -14.659  -8.415 -10.880  1.00  5.16           C  
ATOM      4  O   MET A   1     -14.604  -9.378 -10.118  1.00  4.93           O  
ATOM      5  CB  MET A   1     -16.571  -6.757 -10.592  1.00  7.44           C  
ATOM      6  CG  MET A   1     -16.046  -5.420 -11.132  1.00  8.90           C  
ATOM      7  SD  MET A   1     -16.737  -3.975 -10.287  1.00 10.77           S  
ATOM      8  CE  MET A   1     -16.100  -2.647 -11.331  1.00 12.50           C  
ATOM      9  H1  MET A   1     -16.724  -9.471 -10.219  1.00  6.42           H  
ATOM     10  H2  MET A   1     -17.907  -8.876 -11.240  1.00  7.40           H  
ATOM     11  H3  MET A   1     -16.692  -9.866 -11.799  1.00  6.43           H  
ATOM     12  HA  MET A   1     -16.019  -7.756 -12.428  1.00  6.66           H  
ATOM     13  HB2 MET A   1     -17.657  -6.725 -10.684  1.00  8.26           H  
ATOM     14  HB3 MET A   1     -16.320  -6.845  -9.533  1.00  7.12           H  
ATOM     15  HG2 MET A   1     -14.962  -5.374 -11.034  1.00  8.76           H  
ATOM     16  HG3 MET A   1     -16.314  -5.339 -12.186  1.00  9.54           H  
ATOM     17  HE1 MET A   1     -15.013  -2.688 -11.353  1.00 12.88           H  
ATOM     18  HE2 MET A   1     -16.494  -2.761 -12.340  1.00 12.82           H  
ATOM     19  HE3 MET A   1     -16.423  -1.692 -10.922  1.00 13.23           H  
ATOM     20  N   ALA A   2     -13.577  -7.781 -11.336  1.00  5.11           N  
ATOM     21  CA  ALA A   2     -12.231  -8.150 -10.908  1.00  4.48           C  
ATOM     22  C   ALA A   2     -12.013  -7.778  -9.440  1.00  2.93           C  
ATOM     23  O   ALA A   2     -12.648  -6.845  -8.946  1.00  3.42           O  
ATOM     24  CB  ALA A   2     -11.199  -7.449 -11.795  1.00  5.83           C  
ATOM     25  H   ALA A   2     -13.675  -6.984 -11.944  1.00  5.93           H  
ATOM     26  HA  ALA A   2     -12.109  -9.229 -11.023  1.00  4.76           H  
ATOM     27  HB1 ALA A   2     -11.290  -6.367 -11.691  1.00  6.46           H  
ATOM     28  HB2 ALA A   2     -10.195  -7.751 -11.495  1.00  5.85           H  
ATOM     29  HB3 ALA A   2     -11.355  -7.728 -12.838  1.00  6.70           H  
ATOM     30  N   GLU A   3     -11.107  -8.485  -8.759  1.00  1.83           N  
ATOM     31  CA  GLU A   3     -10.772  -8.195  -7.375  1.00  0.99           C  
ATOM     32  C   GLU A   3      -9.981  -6.884  -7.327  1.00  0.82           C  
ATOM     33  O   GLU A   3      -8.815  -6.836  -7.732  1.00  1.37           O  
ATOM     34  CB  GLU A   3      -9.996  -9.369  -6.755  1.00  2.65           C  
ATOM     35  CG  GLU A   3      -9.905  -9.280  -5.222  1.00  4.09           C  
ATOM     36  CD  GLU A   3     -11.168  -9.779  -4.524  1.00  4.83           C  
ATOM     37  OE1 GLU A   3     -12.231  -9.160  -4.753  1.00  4.87           O  
ATOM     38  OE2 GLU A   3     -11.049 -10.766  -3.769  1.00  5.88           O  
ATOM     39  H   GLU A   3     -10.599  -9.228  -9.215  1.00  2.56           H  
ATOM     40  HA  GLU A   3     -11.709  -8.073  -6.834  1.00  1.42           H  
ATOM     41  HB2 GLU A   3     -10.481 -10.313  -7.007  1.00  3.19           H  
ATOM     42  HB3 GLU A   3      -8.986  -9.383  -7.165  1.00  3.49           H  
ATOM     43  HG2 GLU A   3      -9.078  -9.910  -4.892  1.00  5.14           H  
ATOM     44  HG3 GLU A   3      -9.704  -8.259  -4.901  1.00  4.59           H  
ATOM     45  N   LYS A   4     -10.634  -5.820  -6.854  1.00  0.70           N  
ATOM     46  CA  LYS A   4     -10.039  -4.515  -6.630  1.00  0.55           C  
ATOM     47  C   LYS A   4     -10.506  -3.988  -5.280  1.00  0.51           C  
ATOM     48  O   LYS A   4     -11.691  -4.066  -4.959  1.00  0.56           O  
ATOM     49  CB  LYS A   4     -10.387  -3.548  -7.773  1.00  0.75           C  
ATOM     50  CG  LYS A   4     -11.894  -3.459  -8.079  1.00  1.04           C  
ATOM     51  CD  LYS A   4     -12.244  -2.285  -9.007  1.00  1.45           C  
ATOM     52  CE  LYS A   4     -12.594  -0.992  -8.254  1.00  2.31           C  
ATOM     53  NZ  LYS A   4     -11.497  -0.516  -7.389  1.00  3.86           N  
ATOM     54  H   LYS A   4     -11.584  -5.952  -6.531  1.00  1.16           H  
ATOM     55  HA  LYS A   4      -8.959  -4.617  -6.583  1.00  0.52           H  
ATOM     56  HB2 LYS A   4      -9.973  -2.575  -7.517  1.00  0.88           H  
ATOM     57  HB3 LYS A   4      -9.886  -3.889  -8.679  1.00  0.73           H  
ATOM     58  HG2 LYS A   4     -12.168  -4.384  -8.589  1.00  1.34           H  
ATOM     59  HG3 LYS A   4     -12.498  -3.403  -7.175  1.00  1.58           H  
ATOM     60  HD2 LYS A   4     -11.434  -2.120  -9.722  1.00  1.91           H  
ATOM     61  HD3 LYS A   4     -13.131  -2.571  -9.578  1.00  2.37           H  
ATOM     62  HE2 LYS A   4     -12.833  -0.216  -8.985  1.00  3.12           H  
ATOM     63  HE3 LYS A   4     -13.482  -1.163  -7.640  1.00  2.54           H  
ATOM     64  HZ1 LYS A   4     -11.309  -1.206  -6.674  1.00  4.61           H  
ATOM     65  HZ2 LYS A   4     -10.660  -0.373  -7.937  1.00  4.20           H  
ATOM     66  HZ3 LYS A   4     -11.756   0.354  -6.945  1.00  4.65           H  
ATOM     67  N   THR A   5      -9.607  -3.416  -4.482  1.00  0.46           N  
ATOM     68  CA  THR A   5      -9.965  -2.791  -3.217  1.00  0.44           C  
ATOM     69  C   THR A   5      -8.997  -1.672  -2.968  1.00  0.41           C  
ATOM     70  O   THR A   5      -7.878  -1.687  -3.481  1.00  0.40           O  
ATOM     71  CB  THR A   5      -9.943  -3.804  -2.064  1.00  0.49           C  
ATOM     72  OG1 THR A   5     -10.878  -4.775  -2.409  1.00  0.59           O  
ATOM     73  CG2 THR A   5     -10.395  -3.227  -0.716  1.00  0.53           C  
ATOM     74  H   THR A   5      -8.636  -3.323  -4.780  1.00  0.47           H  
ATOM     75  HA  THR A   5     -10.961  -2.351  -3.296  1.00  0.46           H  
ATOM     76  HB  THR A   5      -8.959  -4.262  -1.976  1.00  0.51           H  
ATOM     77  HG1 THR A   5     -11.372  -4.368  -3.128  1.00  0.54           H  
ATOM     78 HG21 THR A   5      -9.676  -2.509  -0.327  1.00  1.43           H  
ATOM     79 HG22 THR A   5     -11.366  -2.741  -0.822  1.00  1.38           H  
ATOM     80 HG23 THR A   5     -10.495  -4.040   0.004  1.00  1.55           H  
ATOM     81  N   VAL A   6      -9.455  -0.695  -2.193  1.00  0.46           N  
ATOM     82  CA  VAL A   6      -8.637   0.398  -1.778  1.00  0.36           C  
ATOM     83  C   VAL A   6      -8.829   0.653  -0.292  1.00  0.36           C  
ATOM     84  O   VAL A   6      -9.934   0.501   0.223  1.00  0.44           O  
ATOM     85  CB  VAL A   6      -8.909   1.587  -2.706  1.00  0.38           C  
ATOM     86  CG1 VAL A   6     -10.393   1.889  -2.927  1.00  0.49           C  
ATOM     87  CG2 VAL A   6      -8.216   2.875  -2.264  1.00  0.32           C  
ATOM     88  H   VAL A   6     -10.388  -0.708  -1.818  1.00  0.55           H  
ATOM     89  HA  VAL A   6      -7.644  -0.005  -1.898  1.00  0.33           H  
ATOM     90  HB  VAL A   6      -8.536   1.274  -3.674  1.00  0.41           H  
ATOM     91 HG11 VAL A   6     -10.888   1.040  -3.396  1.00  1.67           H  
ATOM     92 HG12 VAL A   6     -10.878   2.129  -1.982  1.00  1.80           H  
ATOM     93 HG13 VAL A   6     -10.468   2.737  -3.608  1.00  1.35           H  
ATOM     94 HG21 VAL A   6      -7.152   2.710  -2.129  1.00  1.53           H  
ATOM     95 HG22 VAL A   6      -8.352   3.630  -3.037  1.00  1.42           H  
ATOM     96 HG23 VAL A   6      -8.650   3.231  -1.329  1.00  1.59           H  
ATOM     97  N   TYR A   7      -7.724   0.955   0.391  1.00  0.30           N  
ATOM     98  CA  TYR A   7      -7.634   0.981   1.839  1.00  0.33           C  
ATOM     99  C   TYR A   7      -7.010   2.321   2.230  1.00  0.39           C  
ATOM    100  O   TYR A   7      -6.081   2.778   1.563  1.00  0.58           O  
ATOM    101  CB  TYR A   7      -6.780  -0.206   2.317  1.00  0.32           C  
ATOM    102  CG  TYR A   7      -7.127  -1.564   1.729  1.00  0.29           C  
ATOM    103  CD1 TYR A   7      -6.681  -1.912   0.438  1.00  1.83           C  
ATOM    104  CD2 TYR A   7      -7.738  -2.542   2.535  1.00  1.90           C  
ATOM    105  CE1 TYR A   7      -6.927  -3.197  -0.074  1.00  1.88           C  
ATOM    106  CE2 TYR A   7      -7.954  -3.838   2.034  1.00  1.88           C  
ATOM    107  CZ  TYR A   7      -7.576  -4.156   0.721  1.00  0.43           C  
ATOM    108  OH  TYR A   7      -7.735  -5.431   0.267  1.00  0.60           O  
ATOM    109  H   TYR A   7      -6.855   1.087  -0.122  1.00  0.28           H  
ATOM    110  HA  TYR A   7      -8.628   0.900   2.283  1.00  0.35           H  
ATOM    111  HB2 TYR A   7      -5.739  -0.006   2.074  1.00  0.35           H  
ATOM    112  HB3 TYR A   7      -6.868  -0.264   3.401  1.00  0.37           H  
ATOM    113  HD1 TYR A   7      -6.119  -1.206  -0.156  1.00  3.21           H  
ATOM    114  HD2 TYR A   7      -7.962  -2.329   3.567  1.00  3.32           H  
ATOM    115  HE1 TYR A   7      -6.588  -3.448  -1.067  1.00  3.30           H  
ATOM    116  HE2 TYR A   7      -8.403  -4.593   2.661  1.00  3.26           H  
ATOM    117  HH  TYR A   7      -7.625  -5.507  -0.686  1.00  1.43           H  
ATOM    118  N   ARG A   8      -7.536   2.985   3.259  1.00  0.22           N  
ATOM    119  CA  ARG A   8      -7.094   4.311   3.643  1.00  0.21           C  
ATOM    120  C   ARG A   8      -5.873   4.195   4.547  1.00  0.24           C  
ATOM    121  O   ARG A   8      -5.910   3.387   5.471  1.00  0.29           O  
ATOM    122  CB  ARG A   8      -8.230   5.042   4.364  1.00  0.34           C  
ATOM    123  CG  ARG A   8      -7.999   6.533   4.153  1.00  1.32           C  
ATOM    124  CD  ARG A   8      -8.905   7.404   5.019  1.00  1.54           C  
ATOM    125  NE  ARG A   8      -8.622   8.817   4.743  1.00  2.66           N  
ATOM    126  CZ  ARG A   8      -9.034   9.483   3.651  1.00  3.21           C  
ATOM    127  NH1 ARG A   8      -9.909   8.931   2.800  1.00  3.52           N  
ATOM    128  NH2 ARG A   8      -8.552  10.706   3.406  1.00  4.69           N  
ATOM    129  H   ARG A   8      -8.226   2.539   3.851  1.00  0.19           H  
ATOM    130  HA  ARG A   8      -6.826   4.856   2.740  1.00  0.25           H  
ATOM    131  HB2 ARG A   8      -9.195   4.777   3.934  1.00  1.17           H  
ATOM    132  HB3 ARG A   8      -8.232   4.794   5.427  1.00  1.30           H  
ATOM    133  HG2 ARG A   8      -6.963   6.774   4.389  1.00  2.32           H  
ATOM    134  HG3 ARG A   8      -8.177   6.734   3.097  1.00  1.95           H  
ATOM    135  HD2 ARG A   8      -9.956   7.161   4.848  1.00  1.60           H  
ATOM    136  HD3 ARG A   8      -8.680   7.207   6.069  1.00  2.42           H  
ATOM    137  HE  ARG A   8      -7.973   9.260   5.382  1.00  3.93           H  
ATOM    138 HH11 ARG A   8     -10.219   7.956   2.922  1.00  3.27           H  
ATOM    139 HH12 ARG A   8     -10.309   9.446   2.035  1.00  4.72           H  
ATOM    140 HH21 ARG A   8      -7.845  11.100   4.012  1.00  5.44           H  
ATOM    141 HH22 ARG A   8      -8.824  11.226   2.585  1.00  5.53           H  
ATOM    142  N   VAL A   9      -4.820   4.979   4.289  1.00  0.36           N  
ATOM    143  CA  VAL A   9      -3.576   4.972   5.049  1.00  0.41           C  
ATOM    144  C   VAL A   9      -3.324   6.354   5.642  1.00  0.44           C  
ATOM    145  O   VAL A   9      -3.595   7.359   4.988  1.00  0.50           O  
ATOM    146  CB  VAL A   9      -2.387   4.524   4.173  1.00  0.46           C  
ATOM    147  CG1 VAL A   9      -2.463   5.017   2.721  1.00  0.39           C  
ATOM    148  CG2 VAL A   9      -1.044   4.945   4.781  1.00  0.66           C  
ATOM    149  H   VAL A   9      -4.905   5.706   3.588  1.00  0.42           H  
ATOM    150  HA  VAL A   9      -3.651   4.275   5.884  1.00  0.45           H  
ATOM    151  HB  VAL A   9      -2.388   3.441   4.143  1.00  0.59           H  
ATOM    152 HG11 VAL A   9      -3.304   4.542   2.223  1.00  1.69           H  
ATOM    153 HG12 VAL A   9      -2.574   6.101   2.686  1.00  1.63           H  
ATOM    154 HG13 VAL A   9      -1.563   4.733   2.178  1.00  1.43           H  
ATOM    155 HG21 VAL A   9      -0.878   6.011   4.612  1.00  1.83           H  
ATOM    156 HG22 VAL A   9      -1.011   4.714   5.843  1.00  1.55           H  
ATOM    157 HG23 VAL A   9      -0.242   4.389   4.317  1.00  1.27           H  
ATOM    158  N   ASP A  10      -2.730   6.367   6.840  1.00  0.44           N  
ATOM    159  CA  ASP A  10      -2.200   7.547   7.497  1.00  0.45           C  
ATOM    160  C   ASP A  10      -0.879   7.139   8.144  1.00  0.38           C  
ATOM    161  O   ASP A  10      -0.722   5.972   8.513  1.00  0.46           O  
ATOM    162  CB  ASP A  10      -3.202   8.032   8.555  1.00  0.66           C  
ATOM    163  CG  ASP A  10      -4.183   9.040   7.969  1.00  1.11           C  
ATOM    164  OD1 ASP A  10      -3.735  10.185   7.748  1.00  2.40           O  
ATOM    165  OD2 ASP A  10      -5.355   8.655   7.759  1.00  2.19           O  
ATOM    166  H   ASP A  10      -2.483   5.491   7.290  1.00  0.45           H  
ATOM    167  HA  ASP A  10      -2.004   8.341   6.771  1.00  0.47           H  
ATOM    168  HB2 ASP A  10      -3.752   7.188   8.973  1.00  1.06           H  
ATOM    169  HB3 ASP A  10      -2.670   8.518   9.372  1.00  1.35           H  
ATOM    170  N   GLY A  11       0.062   8.080   8.278  1.00  0.65           N  
ATOM    171  CA  GLY A  11       1.275   7.927   9.073  1.00  0.72           C  
ATOM    172  C   GLY A  11       2.463   8.586   8.378  1.00  0.76           C  
ATOM    173  O   GLY A  11       2.962   9.615   8.824  1.00  1.41           O  
ATOM    174  H   GLY A  11      -0.101   8.983   7.857  1.00  1.00           H  
ATOM    175  HA2 GLY A  11       1.118   8.410  10.038  1.00  0.82           H  
ATOM    176  HA3 GLY A  11       1.510   6.877   9.248  1.00  1.01           H  
ATOM    177  N   LEU A  12       2.912   7.970   7.286  1.00  0.77           N  
ATOM    178  CA  LEU A  12       4.028   8.442   6.479  1.00  0.77           C  
ATOM    179  C   LEU A  12       3.735   9.797   5.826  1.00  0.84           C  
ATOM    180  O   LEU A  12       2.586  10.229   5.757  1.00  1.04           O  
ATOM    181  CB  LEU A  12       4.409   7.361   5.451  1.00  0.95           C  
ATOM    182  CG  LEU A  12       3.421   7.075   4.297  1.00  1.16           C  
ATOM    183  CD1 LEU A  12       1.917   7.210   4.583  1.00  1.88           C  
ATOM    184  CD2 LEU A  12       3.822   7.901   3.064  1.00  2.32           C  
ATOM    185  H   LEU A  12       2.441   7.130   6.995  1.00  1.24           H  
ATOM    186  HA  LEU A  12       4.881   8.569   7.148  1.00  1.04           H  
ATOM    187  HB2 LEU A  12       5.371   7.633   5.015  1.00  1.12           H  
ATOM    188  HB3 LEU A  12       4.587   6.437   5.996  1.00  1.21           H  
ATOM    189  HG  LEU A  12       3.537   6.018   4.049  1.00  1.92           H  
ATOM    190 HD11 LEU A  12       1.606   6.484   5.333  1.00  3.17           H  
ATOM    191 HD12 LEU A  12       1.643   8.208   4.907  1.00  2.35           H  
ATOM    192 HD13 LEU A  12       1.357   7.007   3.673  1.00  2.53           H  
ATOM    193 HD21 LEU A  12       4.491   7.316   2.432  1.00  2.82           H  
ATOM    194 HD22 LEU A  12       2.948   8.190   2.490  1.00  3.00           H  
ATOM    195 HD23 LEU A  12       4.335   8.815   3.347  1.00  3.15           H  
ATOM    196  N   SER A  13       4.770  10.461   5.307  1.00  1.03           N  
ATOM    197  CA  SER A  13       4.602  11.700   4.561  1.00  1.35           C  
ATOM    198  C   SER A  13       5.849  11.980   3.722  1.00  1.03           C  
ATOM    199  O   SER A  13       6.548  12.961   3.974  1.00  1.34           O  
ATOM    200  CB  SER A  13       4.294  12.852   5.530  1.00  2.04           C  
ATOM    201  OG  SER A  13       5.368  13.029   6.433  1.00  2.84           O  
ATOM    202  H   SER A  13       5.704  10.097   5.431  1.00  1.13           H  
ATOM    203  HA  SER A  13       3.758  11.599   3.876  1.00  1.68           H  
ATOM    204  HB2 SER A  13       4.149  13.772   4.961  1.00  2.77           H  
ATOM    205  HB3 SER A  13       3.379  12.647   6.088  1.00  2.57           H  
ATOM    206  HG  SER A  13       6.156  13.213   5.907  1.00  3.33           H  
ATOM    207  N   CYS A  14       6.145  11.125   2.736  1.00  0.76           N  
ATOM    208  CA  CYS A  14       7.263  11.345   1.826  1.00  0.75           C  
ATOM    209  C   CYS A  14       7.062  10.538   0.545  1.00  0.66           C  
ATOM    210  O   CYS A  14       6.726   9.354   0.602  1.00  0.62           O  
ATOM    211  CB  CYS A  14       8.591  10.972   2.495  1.00  0.96           C  
ATOM    212  SG  CYS A  14       9.940  11.612   1.474  1.00  1.83           S  
ATOM    213  H   CYS A  14       5.559  10.321   2.566  1.00  0.93           H  
ATOM    214  HA  CYS A  14       7.292  12.408   1.572  1.00  1.08           H  
ATOM    215  HB2 CYS A  14       8.669  11.431   3.479  1.00  1.06           H  
ATOM    216  HB3 CYS A  14       8.683   9.890   2.595  1.00  1.14           H  
ATOM    217  HG  CYS A  14       9.654  10.916   0.376  1.00  2.75           H  
ATOM    218  N   THR A  15       7.292  11.165  -0.612  1.00  0.73           N  
ATOM    219  CA  THR A  15       7.209  10.526  -1.918  1.00  0.72           C  
ATOM    220  C   THR A  15       8.082   9.274  -1.940  1.00  0.62           C  
ATOM    221  O   THR A  15       7.633   8.208  -2.339  1.00  0.59           O  
ATOM    222  CB  THR A  15       7.677  11.532  -2.973  1.00  0.85           C  
ATOM    223  OG1 THR A  15       8.851  12.159  -2.486  1.00  2.18           O  
ATOM    224  CG2 THR A  15       6.601  12.594  -3.222  1.00  2.08           C  
ATOM    225  H   THR A  15       7.634  12.117  -0.615  1.00  0.86           H  
ATOM    226  HA  THR A  15       6.178  10.234  -2.118  1.00  0.74           H  
ATOM    227  HB  THR A  15       7.883  11.010  -3.910  1.00  2.01           H  
ATOM    228  HG1 THR A  15       9.226  12.701  -3.188  1.00  3.14           H  
ATOM    229 HG21 THR A  15       5.690  12.116  -3.586  1.00  2.81           H  
ATOM    230 HG22 THR A  15       6.374  13.135  -2.303  1.00  3.18           H  
ATOM    231 HG23 THR A  15       6.946  13.303  -3.975  1.00  2.75           H  
ATOM    232  N   ASN A  16       9.325   9.404  -1.475  1.00  0.65           N  
ATOM    233  CA  ASN A  16      10.258   8.293  -1.296  1.00  0.61           C  
ATOM    234  C   ASN A  16       9.575   7.072  -0.663  1.00  0.51           C  
ATOM    235  O   ASN A  16       9.676   5.963  -1.186  1.00  0.48           O  
ATOM    236  CB  ASN A  16      11.458   8.728  -0.438  1.00  0.75           C  
ATOM    237  CG  ASN A  16      12.238   9.897  -1.037  1.00  1.64           C  
ATOM    238  OD1 ASN A  16      12.167  10.158  -2.233  1.00  2.53           O  
ATOM    239  ND2 ASN A  16      12.968  10.632  -0.207  1.00  2.30           N  
ATOM    240  H   ASN A  16       9.655  10.356  -1.383  1.00  0.86           H  
ATOM    241  HA  ASN A  16      10.626   8.001  -2.282  1.00  0.67           H  
ATOM    242  HB2 ASN A  16      11.107   9.001   0.558  1.00  1.42           H  
ATOM    243  HB3 ASN A  16      12.141   7.884  -0.340  1.00  1.07           H  
ATOM    244 HD21 ASN A  16      12.993  10.428   0.781  1.00  2.51           H  
ATOM    245 HD22 ASN A  16      13.482  11.415  -0.584  1.00  3.03           H  
ATOM    246  N   CYS A  17       8.870   7.270   0.458  1.00  0.50           N  
ATOM    247  CA  CYS A  17       8.176   6.182   1.140  1.00  0.43           C  
ATOM    248  C   CYS A  17       7.078   5.623   0.245  1.00  0.38           C  
ATOM    249  O   CYS A  17       6.958   4.407   0.112  1.00  0.34           O  
ATOM    250  CB  CYS A  17       7.587   6.619   2.487  1.00  0.50           C  
ATOM    251  SG  CYS A  17       8.872   6.571   3.759  1.00  0.80           S  
ATOM    252  H   CYS A  17       8.736   8.209   0.805  1.00  0.59           H  
ATOM    253  HA  CYS A  17       8.885   5.374   1.331  1.00  0.44           H  
ATOM    254  HB2 CYS A  17       7.143   7.611   2.430  1.00  0.65           H  
ATOM    255  HB3 CYS A  17       6.817   5.904   2.780  1.00  0.65           H  
ATOM    256  HG  CYS A  17       8.064   6.667   4.831  1.00  2.18           H  
ATOM    257  N   ALA A  18       6.284   6.496  -0.381  1.00  0.44           N  
ATOM    258  CA  ALA A  18       5.247   6.069  -1.314  1.00  0.45           C  
ATOM    259  C   ALA A  18       5.822   5.177  -2.419  1.00  0.42           C  
ATOM    260  O   ALA A  18       5.279   4.111  -2.709  1.00  0.39           O  
ATOM    261  CB  ALA A  18       4.528   7.286  -1.907  1.00  0.55           C  
ATOM    262  H   ALA A  18       6.443   7.490  -0.239  1.00  0.49           H  
ATOM    263  HA  ALA A  18       4.526   5.478  -0.751  1.00  0.44           H  
ATOM    264  HB1 ALA A  18       4.193   7.944  -1.106  1.00  1.56           H  
ATOM    265  HB2 ALA A  18       5.186   7.842  -2.571  1.00  1.43           H  
ATOM    266  HB3 ALA A  18       3.665   6.953  -2.485  1.00  1.48           H  
ATOM    267  N   ALA A  19       6.938   5.610  -3.007  1.00  0.45           N  
ATOM    268  CA  ALA A  19       7.630   4.904  -4.073  1.00  0.47           C  
ATOM    269  C   ALA A  19       8.096   3.536  -3.573  1.00  0.40           C  
ATOM    270  O   ALA A  19       7.860   2.514  -4.219  1.00  0.40           O  
ATOM    271  CB  ALA A  19       8.802   5.748  -4.581  1.00  0.58           C  
ATOM    272  H   ALA A  19       7.327   6.483  -2.672  1.00  0.50           H  
ATOM    273  HA  ALA A  19       6.938   4.770  -4.904  1.00  0.49           H  
ATOM    274  HB1 ALA A  19       9.527   5.921  -3.787  1.00  1.46           H  
ATOM    275  HB2 ALA A  19       9.294   5.230  -5.405  1.00  1.57           H  
ATOM    276  HB3 ALA A  19       8.432   6.710  -4.941  1.00  1.86           H  
ATOM    277  N   LYS A  20       8.750   3.511  -2.406  1.00  0.40           N  
ATOM    278  CA  LYS A  20       9.154   2.259  -1.780  1.00  0.40           C  
ATOM    279  C   LYS A  20       7.940   1.337  -1.638  1.00  0.34           C  
ATOM    280  O   LYS A  20       7.993   0.163  -2.002  1.00  0.39           O  
ATOM    281  CB  LYS A  20       9.811   2.519  -0.412  1.00  0.43           C  
ATOM    282  CG  LYS A  20      10.909   1.480  -0.142  1.00  0.83           C  
ATOM    283  CD  LYS A  20      12.221   1.947  -0.791  1.00  2.02           C  
ATOM    284  CE  LYS A  20      13.172   0.770  -1.042  1.00  2.91           C  
ATOM    285  NZ  LYS A  20      14.454   1.217  -1.624  1.00  4.23           N  
ATOM    286  H   LYS A  20       8.927   4.387  -1.920  1.00  0.43           H  
ATOM    287  HA  LYS A  20       9.871   1.784  -2.450  1.00  0.47           H  
ATOM    288  HB2 LYS A  20      10.254   3.514  -0.373  1.00  0.72           H  
ATOM    289  HB3 LYS A  20       9.058   2.459   0.375  1.00  0.54           H  
ATOM    290  HG2 LYS A  20      11.054   1.384   0.937  1.00  1.50           H  
ATOM    291  HG3 LYS A  20      10.590   0.510  -0.530  1.00  0.97           H  
ATOM    292  HD2 LYS A  20      11.998   2.438  -1.741  1.00  2.91           H  
ATOM    293  HD3 LYS A  20      12.681   2.681  -0.125  1.00  2.40           H  
ATOM    294  HE2 LYS A  20      13.364   0.248  -0.102  1.00  2.88           H  
ATOM    295  HE3 LYS A  20      12.694   0.072  -1.734  1.00  3.48           H  
ATOM    296  HZ1 LYS A  20      15.035   0.415  -1.829  1.00  4.99           H  
ATOM    297  HZ2 LYS A  20      14.291   1.727  -2.480  1.00  5.41           H  
ATOM    298  HZ3 LYS A  20      14.944   1.815  -0.972  1.00  3.93           H  
ATOM    299  N   PHE A  21       6.843   1.888  -1.117  1.00  0.30           N  
ATOM    300  CA  PHE A  21       5.603   1.168  -0.909  1.00  0.31           C  
ATOM    301  C   PHE A  21       5.086   0.553  -2.208  1.00  0.31           C  
ATOM    302  O   PHE A  21       4.897  -0.658  -2.264  1.00  0.33           O  
ATOM    303  CB  PHE A  21       4.538   2.082  -0.295  1.00  0.32           C  
ATOM    304  CG  PHE A  21       4.177   1.749   1.132  1.00  0.80           C  
ATOM    305  CD1 PHE A  21       3.713   0.460   1.455  1.00  1.75           C  
ATOM    306  CD2 PHE A  21       4.109   2.781   2.082  1.00  2.25           C  
ATOM    307  CE1 PHE A  21       3.163   0.210   2.720  1.00  1.90           C  
ATOM    308  CE2 PHE A  21       3.555   2.529   3.344  1.00  2.37           C  
ATOM    309  CZ  PHE A  21       3.046   1.255   3.650  1.00  1.32           C  
ATOM    310  H   PHE A  21       6.893   2.859  -0.828  1.00  0.31           H  
ATOM    311  HA  PHE A  21       5.820   0.359  -0.207  1.00  0.33           H  
ATOM    312  HB2 PHE A  21       4.825   3.128  -0.360  1.00  0.58           H  
ATOM    313  HB3 PHE A  21       3.622   1.983  -0.870  1.00  0.56           H  
ATOM    314  HD1 PHE A  21       3.717  -0.327   0.714  1.00  2.97           H  
ATOM    315  HD2 PHE A  21       4.407   3.787   1.827  1.00  3.50           H  
ATOM    316  HE1 PHE A  21       2.788  -0.775   2.963  1.00  3.12           H  
ATOM    317  HE2 PHE A  21       3.446   3.355   4.028  1.00  3.64           H  
ATOM    318  HZ  PHE A  21       2.520   1.083   4.575  1.00  1.48           H  
ATOM    319  N   GLU A  22       4.806   1.357  -3.242  1.00  0.31           N  
ATOM    320  CA  GLU A  22       4.219   0.789  -4.451  1.00  0.35           C  
ATOM    321  C   GLU A  22       5.117  -0.311  -4.997  1.00  0.32           C  
ATOM    322  O   GLU A  22       4.626  -1.355  -5.413  1.00  0.34           O  
ATOM    323  CB  GLU A  22       3.902   1.835  -5.525  1.00  0.42           C  
ATOM    324  CG  GLU A  22       5.115   2.482  -6.185  1.00  0.47           C  
ATOM    325  CD  GLU A  22       4.698   3.491  -7.235  1.00  1.27           C  
ATOM    326  OE1 GLU A  22       4.151   3.009  -8.253  1.00  2.20           O  
ATOM    327  OE2 GLU A  22       4.940   4.693  -7.017  1.00  2.73           O  
ATOM    328  H   GLU A  22       4.997   2.355  -3.188  1.00  0.31           H  
ATOM    329  HA  GLU A  22       3.272   0.327  -4.168  1.00  0.40           H  
ATOM    330  HB2 GLU A  22       3.318   1.347  -6.305  1.00  0.55           H  
ATOM    331  HB3 GLU A  22       3.306   2.626  -5.098  1.00  0.56           H  
ATOM    332  HG2 GLU A  22       5.726   2.969  -5.432  1.00  1.11           H  
ATOM    333  HG3 GLU A  22       5.689   1.724  -6.704  1.00  1.30           H  
ATOM    334  N   ARG A  23       6.430  -0.082  -4.975  1.00  0.29           N  
ATOM    335  CA  ARG A  23       7.395  -1.063  -5.436  1.00  0.30           C  
ATOM    336  C   ARG A  23       7.275  -2.350  -4.612  1.00  0.29           C  
ATOM    337  O   ARG A  23       7.140  -3.424  -5.192  1.00  0.31           O  
ATOM    338  CB  ARG A  23       8.798  -0.446  -5.408  1.00  0.35           C  
ATOM    339  CG  ARG A  23       9.732  -1.094  -6.438  1.00  0.68           C  
ATOM    340  CD  ARG A  23      10.992  -0.232  -6.597  1.00  1.20           C  
ATOM    341  NE  ARG A  23      11.740  -0.603  -7.810  1.00  1.73           N  
ATOM    342  CZ  ARG A  23      12.561   0.216  -8.489  1.00  2.43           C  
ATOM    343  NH1 ARG A  23      12.858   1.426  -8.000  1.00  2.92           N  
ATOM    344  NH2 ARG A  23      13.079  -0.174  -9.660  1.00  3.22           N  
ATOM    345  H   ARG A  23       6.745   0.825  -4.644  1.00  0.29           H  
ATOM    346  HA  ARG A  23       7.125  -1.296  -6.472  1.00  0.33           H  
ATOM    347  HB2 ARG A  23       8.696   0.605  -5.673  1.00  0.53           H  
ATOM    348  HB3 ARG A  23       9.227  -0.514  -4.406  1.00  0.46           H  
ATOM    349  HG2 ARG A  23       9.991  -2.109  -6.125  1.00  1.18           H  
ATOM    350  HG3 ARG A  23       9.215  -1.137  -7.398  1.00  1.27           H  
ATOM    351  HD2 ARG A  23      10.671   0.808  -6.668  1.00  1.99           H  
ATOM    352  HD3 ARG A  23      11.620  -0.362  -5.712  1.00  1.66           H  
ATOM    353  HE  ARG A  23      11.572  -1.538  -8.157  1.00  2.16           H  
ATOM    354 HH11 ARG A  23      12.479   1.704  -7.109  1.00  2.92           H  
ATOM    355 HH12 ARG A  23      13.453   2.073  -8.497  1.00  3.66           H  
ATOM    356 HH21 ARG A  23      12.849  -1.079 -10.045  1.00  3.52           H  
ATOM    357 HH22 ARG A  23      13.690   0.429 -10.191  1.00  3.81           H  
ATOM    358  N   ASN A  24       7.241  -2.243  -3.277  1.00  0.27           N  
ATOM    359  CA  ASN A  24       6.966  -3.385  -2.405  1.00  0.28           C  
ATOM    360  C   ASN A  24       5.722  -4.128  -2.893  1.00  0.29           C  
ATOM    361  O   ASN A  24       5.764  -5.340  -3.075  1.00  0.33           O  
ATOM    362  CB  ASN A  24       6.745  -2.970  -0.937  1.00  0.35           C  
ATOM    363  CG  ASN A  24       8.003  -2.756  -0.103  1.00  0.63           C  
ATOM    364  OD1 ASN A  24       9.129  -2.816  -0.585  1.00  1.34           O  
ATOM    365  ND2 ASN A  24       7.805  -2.526   1.194  1.00  1.14           N  
ATOM    366  H   ASN A  24       7.355  -1.327  -2.855  1.00  0.27           H  
ATOM    367  HA  ASN A  24       7.808  -4.079  -2.457  1.00  0.30           H  
ATOM    368  HB2 ASN A  24       6.133  -2.079  -0.866  1.00  0.73           H  
ATOM    369  HB3 ASN A  24       6.199  -3.781  -0.458  1.00  0.49           H  
ATOM    370 HD21 ASN A  24       6.870  -2.435   1.553  1.00  1.71           H  
ATOM    371 HD22 ASN A  24       8.592  -2.503   1.820  1.00  1.30           H  
ATOM    372  N   VAL A  25       4.609  -3.417  -3.105  1.00  0.28           N  
ATOM    373  CA  VAL A  25       3.374  -4.044  -3.571  1.00  0.29           C  
ATOM    374  C   VAL A  25       3.594  -4.743  -4.920  1.00  0.29           C  
ATOM    375  O   VAL A  25       3.224  -5.901  -5.085  1.00  0.31           O  
ATOM    376  CB  VAL A  25       2.215  -3.025  -3.592  1.00  0.31           C  
ATOM    377  CG1 VAL A  25       0.905  -3.709  -3.993  1.00  0.33           C  
ATOM    378  CG2 VAL A  25       2.007  -2.397  -2.210  1.00  0.34           C  
ATOM    379  H   VAL A  25       4.641  -2.409  -2.961  1.00  0.29           H  
ATOM    380  HA  VAL A  25       3.111  -4.836  -2.868  1.00  0.29           H  
ATOM    381  HB  VAL A  25       2.420  -2.231  -4.310  1.00  0.37           H  
ATOM    382 HG11 VAL A  25       0.740  -4.605  -3.396  1.00  1.50           H  
ATOM    383 HG12 VAL A  25       0.066  -3.030  -3.846  1.00  1.47           H  
ATOM    384 HG13 VAL A  25       0.954  -3.972  -5.046  1.00  1.50           H  
ATOM    385 HG21 VAL A  25       2.788  -1.681  -1.988  1.00  1.52           H  
ATOM    386 HG22 VAL A  25       1.054  -1.871  -2.164  1.00  1.55           H  
ATOM    387 HG23 VAL A  25       2.034  -3.177  -1.455  1.00  1.50           H  
ATOM    388  N   LYS A  26       4.221  -4.056  -5.873  1.00  0.31           N  
ATOM    389  CA  LYS A  26       4.585  -4.590  -7.178  1.00  0.32           C  
ATOM    390  C   LYS A  26       5.421  -5.875  -7.064  1.00  0.32           C  
ATOM    391  O   LYS A  26       5.232  -6.786  -7.864  1.00  0.35           O  
ATOM    392  CB  LYS A  26       5.284  -3.484  -7.989  1.00  0.35           C  
ATOM    393  CG  LYS A  26       4.265  -2.619  -8.748  1.00  0.44           C  
ATOM    394  CD  LYS A  26       4.636  -1.129  -8.798  1.00  0.56           C  
ATOM    395  CE  LYS A  26       3.683  -0.389  -9.752  1.00  0.69           C  
ATOM    396  NZ  LYS A  26       3.996   1.051  -9.874  1.00  1.48           N  
ATOM    397  H   LYS A  26       4.530  -3.119  -5.646  1.00  0.32           H  
ATOM    398  HA  LYS A  26       3.670  -4.881  -7.698  1.00  0.34           H  
ATOM    399  HB2 LYS A  26       5.857  -2.860  -7.314  1.00  0.34           H  
ATOM    400  HB3 LYS A  26       5.980  -3.918  -8.706  1.00  0.38           H  
ATOM    401  HG2 LYS A  26       4.194  -3.019  -9.760  1.00  0.69           H  
ATOM    402  HG3 LYS A  26       3.294  -2.701  -8.262  1.00  0.74           H  
ATOM    403  HD2 LYS A  26       4.534  -0.711  -7.797  1.00  0.81           H  
ATOM    404  HD3 LYS A  26       5.672  -1.023  -9.120  1.00  0.79           H  
ATOM    405  HE2 LYS A  26       3.752  -0.840 -10.744  1.00  1.21           H  
ATOM    406  HE3 LYS A  26       2.657  -0.494  -9.394  1.00  1.49           H  
ATOM    407  HZ1 LYS A  26       3.906   1.559  -8.991  1.00  2.33           H  
ATOM    408  HZ2 LYS A  26       4.940   1.205 -10.189  1.00  2.28           H  
ATOM    409  HZ3 LYS A  26       3.362   1.505 -10.513  1.00  2.13           H  
ATOM    410  N   GLU A  27       6.317  -5.977  -6.078  1.00  0.31           N  
ATOM    411  CA  GLU A  27       7.078  -7.202  -5.845  1.00  0.33           C  
ATOM    412  C   GLU A  27       6.193  -8.386  -5.411  1.00  0.36           C  
ATOM    413  O   GLU A  27       6.633  -9.531  -5.502  1.00  0.48           O  
ATOM    414  CB  GLU A  27       8.212  -6.948  -4.838  1.00  0.38           C  
ATOM    415  CG  GLU A  27       9.309  -6.047  -5.430  1.00  0.51           C  
ATOM    416  CD  GLU A  27      10.395  -5.694  -4.419  1.00  1.23           C  
ATOM    417  OE1 GLU A  27      10.681  -6.555  -3.559  1.00  1.96           O  
ATOM    418  OE2 GLU A  27      10.931  -4.569  -4.537  1.00  2.09           O  
ATOM    419  H   GLU A  27       6.496  -5.173  -5.481  1.00  0.30           H  
ATOM    420  HA  GLU A  27       7.545  -7.496  -6.786  1.00  0.38           H  
ATOM    421  HB2 GLU A  27       7.819  -6.499  -3.926  1.00  0.37           H  
ATOM    422  HB3 GLU A  27       8.670  -7.902  -4.569  1.00  0.45           H  
ATOM    423  HG2 GLU A  27       9.783  -6.562  -6.264  1.00  0.92           H  
ATOM    424  HG3 GLU A  27       8.875  -5.120  -5.796  1.00  1.06           H  
ATOM    425  N   ILE A  28       4.965  -8.157  -4.929  1.00  0.33           N  
ATOM    426  CA  ILE A  28       4.090  -9.246  -4.506  1.00  0.35           C  
ATOM    427  C   ILE A  28       3.488  -9.929  -5.740  1.00  0.33           C  
ATOM    428  O   ILE A  28       2.646  -9.368  -6.441  1.00  0.47           O  
ATOM    429  CB  ILE A  28       2.964  -8.749  -3.588  1.00  0.37           C  
ATOM    430  CG1 ILE A  28       3.466  -7.893  -2.412  1.00  0.39           C  
ATOM    431  CG2 ILE A  28       2.125  -9.917  -3.051  1.00  0.48           C  
ATOM    432  CD1 ILE A  28       2.317  -7.204  -1.670  1.00  1.22           C  
ATOM    433  H   ILE A  28       4.594  -7.212  -4.913  1.00  0.33           H  
ATOM    434  HA  ILE A  28       4.679  -9.962  -3.929  1.00  0.42           H  
ATOM    435  HB  ILE A  28       2.334  -8.147  -4.227  1.00  0.36           H  
ATOM    436 HG12 ILE A  28       4.037  -8.510  -1.716  1.00  1.13           H  
ATOM    437 HG13 ILE A  28       4.116  -7.108  -2.784  1.00  1.00           H  
ATOM    438 HG21 ILE A  28       2.689 -10.469  -2.297  1.00  1.75           H  
ATOM    439 HG22 ILE A  28       1.210  -9.532  -2.603  1.00  1.38           H  
ATOM    440 HG23 ILE A  28       1.835 -10.602  -3.845  1.00  1.65           H  
ATOM    441 HD11 ILE A  28       1.700  -6.647  -2.374  1.00  2.32           H  
ATOM    442 HD12 ILE A  28       1.696  -7.937  -1.165  1.00  2.00           H  
ATOM    443 HD13 ILE A  28       2.723  -6.518  -0.926  1.00  2.16           H  
ATOM    444  N   GLU A  29       3.829 -11.197  -5.931  1.00  0.52           N  
ATOM    445  CA  GLU A  29       3.313 -12.088  -6.957  1.00  0.58           C  
ATOM    446  C   GLU A  29       1.918 -12.593  -6.564  1.00  0.77           C  
ATOM    447  O   GLU A  29       1.672 -13.783  -6.381  1.00  2.07           O  
ATOM    448  CB  GLU A  29       4.327 -13.227  -7.115  1.00  1.02           C  
ATOM    449  CG  GLU A  29       5.468 -12.877  -8.079  1.00  1.31           C  
ATOM    450  CD  GLU A  29       5.062 -13.132  -9.527  1.00  2.69           C  
ATOM    451  OE1 GLU A  29       5.097 -14.319  -9.916  1.00  3.41           O  
ATOM    452  OE2 GLU A  29       4.710 -12.146 -10.207  1.00  3.92           O  
ATOM    453  H   GLU A  29       4.472 -11.584  -5.270  1.00  0.72           H  
ATOM    454  HA  GLU A  29       3.195 -11.533  -7.890  1.00  0.48           H  
ATOM    455  HB2 GLU A  29       4.732 -13.491  -6.140  1.00  1.22           H  
ATOM    456  HB3 GLU A  29       3.815 -14.099  -7.495  1.00  1.19           H  
ATOM    457  HG2 GLU A  29       5.772 -11.837  -7.956  1.00  2.11           H  
ATOM    458  HG3 GLU A  29       6.322 -13.519  -7.865  1.00  1.60           H  
ATOM    459  N   GLY A  30       1.012 -11.634  -6.420  1.00  0.81           N  
ATOM    460  CA  GLY A  30      -0.379 -11.816  -6.023  1.00  0.80           C  
ATOM    461  C   GLY A  30      -1.275 -10.690  -6.544  1.00  0.66           C  
ATOM    462  O   GLY A  30      -2.427 -10.920  -6.903  1.00  0.81           O  
ATOM    463  H   GLY A  30       1.388 -10.719  -6.609  1.00  1.79           H  
ATOM    464  HA2 GLY A  30      -0.752 -12.767  -6.408  1.00  0.87           H  
ATOM    465  HA3 GLY A  30      -0.438 -11.837  -4.933  1.00  0.93           H  
ATOM    466  N   VAL A  31      -0.769  -9.454  -6.574  1.00  0.53           N  
ATOM    467  CA  VAL A  31      -1.483  -8.325  -7.133  1.00  0.46           C  
ATOM    468  C   VAL A  31      -1.245  -8.280  -8.649  1.00  0.47           C  
ATOM    469  O   VAL A  31      -0.429  -9.030  -9.179  1.00  0.64           O  
ATOM    470  CB  VAL A  31      -1.013  -7.071  -6.378  1.00  0.59           C  
ATOM    471  CG1 VAL A  31       0.434  -6.701  -6.696  1.00  0.66           C  
ATOM    472  CG2 VAL A  31      -1.902  -5.862  -6.632  1.00  0.68           C  
ATOM    473  H   VAL A  31       0.190  -9.268  -6.326  1.00  0.59           H  
ATOM    474  HA  VAL A  31      -2.550  -8.450  -6.949  1.00  0.43           H  
ATOM    475  HB  VAL A  31      -1.077  -7.285  -5.310  1.00  0.74           H  
ATOM    476 HG11 VAL A  31       0.690  -5.797  -6.155  1.00  1.80           H  
ATOM    477 HG12 VAL A  31       1.099  -7.490  -6.367  1.00  1.52           H  
ATOM    478 HG13 VAL A  31       0.568  -6.525  -7.761  1.00  2.11           H  
ATOM    479 HG21 VAL A  31      -2.938  -6.177  -6.556  1.00  1.46           H  
ATOM    480 HG22 VAL A  31      -1.696  -5.107  -5.876  1.00  1.63           H  
ATOM    481 HG23 VAL A  31      -1.701  -5.442  -7.615  1.00  1.96           H  
ATOM    482  N   THR A  32      -1.956  -7.395  -9.348  1.00  0.49           N  
ATOM    483  CA  THR A  32      -1.749  -7.094 -10.754  1.00  0.54           C  
ATOM    484  C   THR A  32      -1.448  -5.609 -10.878  1.00  0.56           C  
ATOM    485  O   THR A  32      -0.358  -5.250 -11.314  1.00  0.60           O  
ATOM    486  CB  THR A  32      -2.971  -7.521 -11.573  1.00  0.56           C  
ATOM    487  OG1 THR A  32      -3.214  -8.893 -11.339  1.00  0.58           O  
ATOM    488  CG2 THR A  32      -2.763  -7.287 -13.072  1.00  0.68           C  
ATOM    489  H   THR A  32      -2.641  -6.831  -8.861  1.00  0.54           H  
ATOM    490  HA  THR A  32      -0.879  -7.629 -11.134  1.00  0.61           H  
ATOM    491  HB  THR A  32      -3.849  -6.953 -11.262  1.00  0.54           H  
ATOM    492  HG1 THR A  32      -2.377  -9.324 -11.136  1.00  0.96           H  
ATOM    493 HG21 THR A  32      -3.615  -7.685 -13.623  1.00  2.02           H  
ATOM    494 HG22 THR A  32      -2.686  -6.218 -13.278  1.00  1.61           H  
ATOM    495 HG23 THR A  32      -1.853  -7.782 -13.412  1.00  1.34           H  
ATOM    496  N   GLU A  33      -2.390  -4.754 -10.458  1.00  0.57           N  
ATOM    497  CA  GLU A  33      -2.144  -3.313 -10.441  1.00  0.63           C  
ATOM    498  C   GLU A  33      -2.350  -2.769  -9.034  1.00  0.60           C  
ATOM    499  O   GLU A  33      -3.338  -3.098  -8.392  1.00  0.89           O  
ATOM    500  CB  GLU A  33      -3.049  -2.599 -11.450  1.00  0.70           C  
ATOM    501  CG  GLU A  33      -2.671  -2.944 -12.899  1.00  0.87           C  
ATOM    502  CD  GLU A  33      -2.547  -1.686 -13.748  1.00  1.17           C  
ATOM    503  OE1 GLU A  33      -3.559  -0.956 -13.823  1.00  1.97           O  
ATOM    504  OE2 GLU A  33      -1.437  -1.460 -14.275  1.00  2.10           O  
ATOM    505  H   GLU A  33      -3.248  -5.124 -10.021  1.00  0.53           H  
ATOM    506  HA  GLU A  33      -1.115  -3.082 -10.719  1.00  0.71           H  
ATOM    507  HB2 GLU A  33      -4.097  -2.846 -11.278  1.00  0.72           H  
ATOM    508  HB3 GLU A  33      -2.931  -1.522 -11.304  1.00  0.74           H  
ATOM    509  HG2 GLU A  33      -1.716  -3.468 -12.936  1.00  0.89           H  
ATOM    510  HG3 GLU A  33      -3.435  -3.587 -13.337  1.00  1.06           H  
ATOM    511  N   ALA A  34      -1.436  -1.929  -8.544  1.00  0.37           N  
ATOM    512  CA  ALA A  34      -1.617  -1.216  -7.289  1.00  0.35           C  
ATOM    513  C   ALA A  34      -1.392   0.265  -7.549  1.00  0.39           C  
ATOM    514  O   ALA A  34      -0.358   0.625  -8.111  1.00  0.37           O  
ATOM    515  CB  ALA A  34      -0.648  -1.756  -6.240  1.00  0.45           C  
ATOM    516  H   ALA A  34      -0.630  -1.680  -9.102  1.00  0.42           H  
ATOM    517  HA  ALA A  34      -2.632  -1.351  -6.922  1.00  0.34           H  
ATOM    518  HB1 ALA A  34       0.382  -1.650  -6.580  1.00  1.56           H  
ATOM    519  HB2 ALA A  34      -0.779  -1.208  -5.306  1.00  1.52           H  
ATOM    520  HB3 ALA A  34      -0.868  -2.809  -6.072  1.00  1.55           H  
ATOM    521  N   ILE A  35      -2.359   1.110  -7.176  1.00  0.52           N  
ATOM    522  CA  ILE A  35      -2.280   2.544  -7.391  1.00  0.61           C  
ATOM    523  C   ILE A  35      -2.209   3.156  -6.005  1.00  0.56           C  
ATOM    524  O   ILE A  35      -3.235   3.310  -5.339  1.00  0.56           O  
ATOM    525  CB  ILE A  35      -3.476   3.065  -8.212  1.00  0.67           C  
ATOM    526  CG1 ILE A  35      -3.702   2.236  -9.488  1.00  0.83           C  
ATOM    527  CG2 ILE A  35      -3.204   4.526  -8.599  1.00  0.77           C  
ATOM    528  CD1 ILE A  35      -4.677   1.067  -9.299  1.00  2.22           C  
ATOM    529  H   ILE A  35      -3.139   0.771  -6.618  1.00  0.55           H  
ATOM    530  HA  ILE A  35      -1.372   2.805  -7.938  1.00  0.71           H  
ATOM    531  HB  ILE A  35      -4.392   3.052  -7.623  1.00  0.60           H  
ATOM    532 HG12 ILE A  35      -4.141   2.882 -10.246  1.00  1.98           H  
ATOM    533 HG13 ILE A  35      -2.747   1.867  -9.861  1.00  1.24           H  
ATOM    534 HG21 ILE A  35      -3.034   5.130  -7.708  1.00  1.40           H  
ATOM    535 HG22 ILE A  35      -2.325   4.587  -9.242  1.00  1.58           H  
ATOM    536 HG23 ILE A  35      -4.062   4.935  -9.132  1.00  1.94           H  
ATOM    537 HD11 ILE A  35      -5.635   1.442  -8.941  1.00  2.88           H  
ATOM    538 HD12 ILE A  35      -4.832   0.578 -10.262  1.00  2.85           H  
ATOM    539 HD13 ILE A  35      -4.296   0.328  -8.599  1.00  3.38           H  
ATOM    540  N   VAL A  36      -0.995   3.425  -5.528  1.00  0.59           N  
ATOM    541  CA  VAL A  36      -0.833   3.932  -4.184  1.00  0.59           C  
ATOM    542  C   VAL A  36      -0.834   5.456  -4.202  1.00  0.61           C  
ATOM    543  O   VAL A  36      -0.252   6.060  -5.098  1.00  0.86           O  
ATOM    544  CB  VAL A  36       0.406   3.327  -3.517  1.00  0.64           C  
ATOM    545  CG1 VAL A  36       0.610   1.859  -3.920  1.00  2.05           C  
ATOM    546  CG2 VAL A  36       1.675   4.146  -3.774  1.00  1.74           C  
ATOM    547  H   VAL A  36      -0.161   3.269  -6.087  1.00  0.66           H  
ATOM    548  HA  VAL A  36      -1.671   3.598  -3.584  1.00  0.63           H  
ATOM    549  HB  VAL A  36       0.194   3.346  -2.452  1.00  1.10           H  
ATOM    550 HG11 VAL A  36       1.316   1.386  -3.238  1.00  2.55           H  
ATOM    551 HG12 VAL A  36      -0.336   1.322  -3.873  1.00  3.17           H  
ATOM    552 HG13 VAL A  36       1.000   1.788  -4.935  1.00  2.72           H  
ATOM    553 HG21 VAL A  36       1.603   5.117  -3.286  1.00  2.26           H  
ATOM    554 HG22 VAL A  36       2.537   3.625  -3.361  1.00  2.57           H  
ATOM    555 HG23 VAL A  36       1.815   4.295  -4.845  1.00  2.97           H  
ATOM    556  N   ASN A  37      -1.458   6.084  -3.202  1.00  0.50           N  
ATOM    557  CA  ASN A  37      -1.336   7.516  -2.970  1.00  0.55           C  
ATOM    558  C   ASN A  37      -0.928   7.724  -1.511  1.00  0.82           C  
ATOM    559  O   ASN A  37      -1.492   8.550  -0.797  1.00  1.72           O  
ATOM    560  CB  ASN A  37      -2.645   8.232  -3.330  1.00  0.65           C  
ATOM    561  CG  ASN A  37      -3.027   8.058  -4.796  1.00  0.90           C  
ATOM    562  OD1 ASN A  37      -2.548   8.785  -5.659  1.00  1.52           O  
ATOM    563  ND2 ASN A  37      -3.921   7.116  -5.090  1.00  1.73           N  
ATOM    564  H   ASN A  37      -2.014   5.559  -2.533  1.00  0.52           H  
ATOM    565  HA  ASN A  37      -0.542   7.947  -3.584  1.00  0.61           H  
ATOM    566  HB2 ASN A  37      -3.452   7.860  -2.702  1.00  0.81           H  
ATOM    567  HB3 ASN A  37      -2.518   9.300  -3.147  1.00  0.69           H  
ATOM    568 HD21 ASN A  37      -4.280   6.507  -4.372  1.00  2.54           H  
ATOM    569 HD22 ASN A  37      -4.186   6.998  -6.055  1.00  1.89           H  
ATOM    570  N   PHE A  38       0.062   6.950  -1.058  1.00  1.14           N  
ATOM    571  CA  PHE A  38       0.663   7.116   0.257  1.00  1.35           C  
ATOM    572  C   PHE A  38       1.136   8.559   0.423  1.00  1.63           C  
ATOM    573  O   PHE A  38       1.940   9.037  -0.373  1.00  2.66           O  
ATOM    574  CB  PHE A  38       1.846   6.155   0.404  1.00  1.77           C  
ATOM    575  CG  PHE A  38       1.458   4.715   0.647  1.00  1.91           C  
ATOM    576  CD1 PHE A  38       1.025   4.322   1.919  1.00  2.75           C  
ATOM    577  CD2 PHE A  38       1.623   3.746  -0.350  1.00  2.49           C  
ATOM    578  CE1 PHE A  38       0.648   2.991   2.159  1.00  3.19           C  
ATOM    579  CE2 PHE A  38       1.189   2.426  -0.133  1.00  2.81           C  
ATOM    580  CZ  PHE A  38       0.711   2.045   1.129  1.00  2.82           C  
ATOM    581  H   PHE A  38       0.469   6.275  -1.687  1.00  1.82           H  
ATOM    582  HA  PHE A  38      -0.083   6.885   1.019  1.00  1.16           H  
ATOM    583  HB2 PHE A  38       2.461   6.240  -0.487  1.00  1.88           H  
ATOM    584  HB3 PHE A  38       2.457   6.460   1.248  1.00  2.13           H  
ATOM    585  HD1 PHE A  38       1.036   5.037   2.721  1.00  3.53           H  
ATOM    586  HD2 PHE A  38       2.154   4.002  -1.248  1.00  3.36           H  
ATOM    587  HE1 PHE A  38       0.420   2.664   3.159  1.00  4.18           H  
ATOM    588  HE2 PHE A  38       1.322   1.675  -0.896  1.00  3.66           H  
ATOM    589  HZ  PHE A  38       0.509   1.006   1.342  1.00  3.23           H  
ATOM    590  N   GLY A  39       0.645   9.240   1.459  1.00  1.72           N  
ATOM    591  CA  GLY A  39       1.012  10.614   1.755  1.00  1.92           C  
ATOM    592  C   GLY A  39      -0.121  11.287   2.519  1.00  1.84           C  
ATOM    593  O   GLY A  39       0.091  11.794   3.615  1.00  2.61           O  
ATOM    594  H   GLY A  39      -0.011   8.789   2.078  1.00  2.36           H  
ATOM    595  HA2 GLY A  39       1.916  10.615   2.366  1.00  2.15           H  
ATOM    596  HA3 GLY A  39       1.202  11.174   0.839  1.00  1.97           H  
ATOM    597  N   ALA A  40      -1.328  11.278   1.940  1.00  1.35           N  
ATOM    598  CA  ALA A  40      -2.501  11.901   2.549  1.00  1.23           C  
ATOM    599  C   ALA A  40      -3.801  11.396   1.909  1.00  0.79           C  
ATOM    600  O   ALA A  40      -4.757  12.159   1.777  1.00  1.54           O  
ATOM    601  CB  ALA A  40      -2.378  13.428   2.425  1.00  2.14           C  
ATOM    602  H   ALA A  40      -1.423  10.861   1.024  1.00  1.50           H  
ATOM    603  HA  ALA A  40      -2.536  11.642   3.608  1.00  1.45           H  
ATOM    604  HB1 ALA A  40      -2.344  13.714   1.373  1.00  2.72           H  
ATOM    605  HB2 ALA A  40      -3.234  13.912   2.897  1.00  2.51           H  
ATOM    606  HB3 ALA A  40      -1.473  13.781   2.918  1.00  2.95           H  
ATOM    607  N   SER A  41      -3.841  10.120   1.506  1.00  0.63           N  
ATOM    608  CA  SER A  41      -4.933   9.585   0.701  1.00  1.13           C  
ATOM    609  C   SER A  41      -5.220   8.114   1.034  1.00  0.59           C  
ATOM    610  O   SER A  41      -5.773   7.816   2.090  1.00  0.52           O  
ATOM    611  CB  SER A  41      -4.626   9.822  -0.784  1.00  2.24           C  
ATOM    612  OG  SER A  41      -4.660  11.199  -1.102  1.00  2.73           O  
ATOM    613  H   SER A  41      -3.070   9.510   1.730  1.00  1.13           H  
ATOM    614  HA  SER A  41      -5.859  10.111   0.921  1.00  1.79           H  
ATOM    615  HB2 SER A  41      -3.633   9.454  -1.007  1.00  2.47           H  
ATOM    616  HB3 SER A  41      -5.350   9.290  -1.396  1.00  2.83           H  
ATOM    617  HG  SER A  41      -4.326  11.334  -1.992  1.00  3.65           H  
ATOM    618  N   LYS A  42      -4.930   7.200   0.106  1.00  0.49           N  
ATOM    619  CA  LYS A  42      -5.265   5.789   0.211  1.00  0.32           C  
ATOM    620  C   LYS A  42      -4.357   4.967  -0.704  1.00  0.28           C  
ATOM    621  O   LYS A  42      -3.655   5.529  -1.548  1.00  0.48           O  
ATOM    622  CB  LYS A  42      -6.768   5.560  -0.059  1.00  0.85           C  
ATOM    623  CG  LYS A  42      -7.303   6.263  -1.320  1.00  1.24           C  
ATOM    624  CD  LYS A  42      -8.219   7.466  -1.011  1.00  1.81           C  
ATOM    625  CE  LYS A  42      -9.685   7.223  -1.415  1.00  2.68           C  
ATOM    626  NZ  LYS A  42     -10.344   6.171  -0.607  1.00  4.01           N  
ATOM    627  H   LYS A  42      -4.386   7.459  -0.704  1.00  0.75           H  
ATOM    628  HA  LYS A  42      -5.033   5.453   1.217  1.00  0.54           H  
ATOM    629  HB2 LYS A  42      -6.937   4.489  -0.160  1.00  1.12           H  
ATOM    630  HB3 LYS A  42      -7.338   5.888   0.809  1.00  0.99           H  
ATOM    631  HG2 LYS A  42      -6.464   6.592  -1.935  1.00  1.42           H  
ATOM    632  HG3 LYS A  42      -7.849   5.538  -1.917  1.00  2.06           H  
ATOM    633  HD2 LYS A  42      -8.163   7.756   0.040  1.00  2.71           H  
ATOM    634  HD3 LYS A  42      -7.859   8.315  -1.597  1.00  1.93           H  
ATOM    635  HE2 LYS A  42     -10.245   8.154  -1.306  1.00  3.23           H  
ATOM    636  HE3 LYS A  42      -9.718   6.937  -2.470  1.00  3.26           H  
ATOM    637  HZ1 LYS A  42     -10.502   6.409   0.375  1.00  4.80           H  
ATOM    638  HZ2 LYS A  42     -11.293   5.982  -0.907  1.00  4.45           H  
ATOM    639  HZ3 LYS A  42      -9.845   5.298  -0.623  1.00  4.68           H  
ATOM    640  N   ILE A  43      -4.378   3.646  -0.524  1.00  0.31           N  
ATOM    641  CA  ILE A  43      -3.627   2.674  -1.304  1.00  0.25           C  
ATOM    642  C   ILE A  43      -4.621   1.756  -2.017  1.00  0.21           C  
ATOM    643  O   ILE A  43      -5.417   1.100  -1.343  1.00  0.20           O  
ATOM    644  CB  ILE A  43      -2.624   1.939  -0.388  1.00  0.29           C  
ATOM    645  CG1 ILE A  43      -1.842   0.804  -1.073  1.00  0.37           C  
ATOM    646  CG2 ILE A  43      -3.220   1.437   0.931  1.00  0.31           C  
ATOM    647  CD1 ILE A  43      -2.531  -0.560  -1.154  1.00  0.82           C  
ATOM    648  H   ILE A  43      -4.992   3.272   0.194  1.00  0.48           H  
ATOM    649  HA  ILE A  43      -3.054   3.194  -2.063  1.00  0.28           H  
ATOM    650  HB  ILE A  43      -1.880   2.689  -0.114  1.00  0.38           H  
ATOM    651 HG12 ILE A  43      -1.559   1.123  -2.072  1.00  0.68           H  
ATOM    652 HG13 ILE A  43      -0.936   0.623  -0.499  1.00  0.45           H  
ATOM    653 HG21 ILE A  43      -2.471   0.843   1.450  1.00  1.75           H  
ATOM    654 HG22 ILE A  43      -3.498   2.274   1.567  1.00  1.45           H  
ATOM    655 HG23 ILE A  43      -4.093   0.817   0.748  1.00  1.57           H  
ATOM    656 HD11 ILE A  43      -3.407  -0.528  -1.795  1.00  1.58           H  
ATOM    657 HD12 ILE A  43      -1.812  -1.262  -1.573  1.00  1.46           H  
ATOM    658 HD13 ILE A  43      -2.816  -0.921  -0.166  1.00  1.85           H  
ATOM    659  N   THR A  44      -4.604   1.719  -3.359  1.00  0.24           N  
ATOM    660  CA  THR A  44      -5.405   0.769  -4.116  1.00  0.28           C  
ATOM    661  C   THR A  44      -4.567  -0.435  -4.492  1.00  0.25           C  
ATOM    662  O   THR A  44      -3.390  -0.303  -4.828  1.00  0.28           O  
ATOM    663  CB  THR A  44      -5.979   1.401  -5.381  1.00  0.36           C  
ATOM    664  OG1 THR A  44      -6.811   2.465  -5.027  1.00  0.48           O  
ATOM    665  CG2 THR A  44      -6.805   0.421  -6.230  1.00  0.44           C  
ATOM    666  H   THR A  44      -3.971   2.299  -3.907  1.00  0.25           H  
ATOM    667  HA  THR A  44      -6.248   0.437  -3.517  1.00  0.32           H  
ATOM    668  HB  THR A  44      -5.182   1.795  -5.993  1.00  0.38           H  
ATOM    669  HG1 THR A  44      -7.381   2.580  -5.781  1.00  1.42           H  
ATOM    670 HG21 THR A  44      -6.168  -0.349  -6.664  1.00  1.52           H  
ATOM    671 HG22 THR A  44      -7.576  -0.051  -5.621  1.00  1.72           H  
ATOM    672 HG23 THR A  44      -7.282   0.951  -7.054  1.00  1.34           H  
ATOM    673  N   VAL A  45      -5.232  -1.584  -4.491  1.00  0.25           N  
ATOM    674  CA  VAL A  45      -4.741  -2.879  -4.918  1.00  0.27           C  
ATOM    675  C   VAL A  45      -5.783  -3.455  -5.872  1.00  0.31           C  
ATOM    676  O   VAL A  45      -6.991  -3.304  -5.671  1.00  0.36           O  
ATOM    677  CB  VAL A  45      -4.512  -3.751  -3.671  1.00  0.34           C  
ATOM    678  CG1 VAL A  45      -4.647  -5.254  -3.912  1.00  0.44           C  
ATOM    679  CG2 VAL A  45      -3.113  -3.467  -3.125  1.00  0.75           C  
ATOM    680  H   VAL A  45      -6.225  -1.531  -4.275  1.00  0.28           H  
ATOM    681  HA  VAL A  45      -3.802  -2.773  -5.461  1.00  0.32           H  
ATOM    682  HB  VAL A  45      -5.244  -3.472  -2.914  1.00  0.49           H  
ATOM    683 HG11 VAL A  45      -5.678  -5.507  -4.160  1.00  1.77           H  
ATOM    684 HG12 VAL A  45      -3.991  -5.568  -4.718  1.00  1.58           H  
ATOM    685 HG13 VAL A  45      -4.364  -5.784  -3.003  1.00  1.50           H  
ATOM    686 HG21 VAL A  45      -2.969  -2.393  -3.086  1.00  1.63           H  
ATOM    687 HG22 VAL A  45      -3.006  -3.889  -2.126  1.00  1.37           H  
ATOM    688 HG23 VAL A  45      -2.357  -3.897  -3.782  1.00  2.00           H  
ATOM    689  N   THR A  46      -5.328  -4.075  -6.953  1.00  0.36           N  
ATOM    690  CA  THR A  46      -6.144  -4.755  -7.932  1.00  0.44           C  
ATOM    691  C   THR A  46      -5.346  -5.931  -8.410  1.00  0.42           C  
ATOM    692  O   THR A  46      -4.157  -5.816  -8.678  1.00  0.64           O  
ATOM    693  CB  THR A  46      -6.516  -3.811  -9.081  1.00  0.58           C  
ATOM    694  OG1 THR A  46      -7.335  -2.849  -8.483  1.00  0.64           O  
ATOM    695  CG2 THR A  46      -7.296  -4.504 -10.203  1.00  0.69           C  
ATOM    696  H   THR A  46      -4.336  -4.051  -7.179  1.00  0.39           H  
ATOM    697  HA  THR A  46      -7.040  -5.133  -7.449  1.00  0.47           H  
ATOM    698  HB  THR A  46      -5.627  -3.337  -9.496  1.00  0.62           H  
ATOM    699  HG1 THR A  46      -7.330  -3.119  -7.559  1.00  0.50           H  
ATOM    700 HG21 THR A  46      -6.648  -5.197 -10.740  1.00  1.56           H  
ATOM    701 HG22 THR A  46      -8.143  -5.052  -9.792  1.00  2.28           H  
ATOM    702 HG23 THR A  46      -7.660  -3.753 -10.905  1.00  1.74           H  
ATOM    703  N   GLY A  47      -5.992  -7.073  -8.491  1.00  0.46           N  
ATOM    704  CA  GLY A  47      -5.340  -8.251  -9.006  1.00  0.45           C  
ATOM    705  C   GLY A  47      -5.979  -9.453  -8.333  1.00  0.40           C  
ATOM    706  O   GLY A  47      -7.047  -9.890  -8.750  1.00  0.52           O  
ATOM    707  H   GLY A  47      -6.967  -7.098  -8.195  1.00  0.64           H  
ATOM    708  HA2 GLY A  47      -5.443  -8.224 -10.089  1.00  0.48           H  
ATOM    709  HA3 GLY A  47      -4.276  -8.216  -8.786  1.00  0.49           H  
ATOM    710  N   GLU A  48      -5.349  -9.914  -7.246  1.00  0.34           N  
ATOM    711  CA  GLU A  48      -5.836 -10.979  -6.377  1.00  0.35           C  
ATOM    712  C   GLU A  48      -5.055 -10.952  -5.050  1.00  0.43           C  
ATOM    713  O   GLU A  48      -4.529 -11.965  -4.594  1.00  0.55           O  
ATOM    714  CB  GLU A  48      -5.744 -12.328  -7.120  1.00  0.42           C  
ATOM    715  CG  GLU A  48      -6.619 -13.426  -6.491  1.00  0.67           C  
ATOM    716  CD  GLU A  48      -7.301 -14.279  -7.557  1.00  1.40           C  
ATOM    717  OE1 GLU A  48      -8.257 -13.758  -8.169  1.00  2.57           O  
ATOM    718  OE2 GLU A  48      -6.850 -15.428  -7.747  1.00  2.10           O  
ATOM    719  H   GLU A  48      -4.465  -9.497  -7.004  1.00  0.41           H  
ATOM    720  HA  GLU A  48      -6.885 -10.773  -6.158  1.00  0.35           H  
ATOM    721  HB2 GLU A  48      -6.096 -12.188  -8.142  1.00  0.39           H  
ATOM    722  HB3 GLU A  48      -4.707 -12.664  -7.168  1.00  0.60           H  
ATOM    723  HG2 GLU A  48      -6.001 -14.064  -5.858  1.00  1.66           H  
ATOM    724  HG3 GLU A  48      -7.403 -12.985  -5.877  1.00  1.27           H  
ATOM    725  N   ALA A  49      -4.959  -9.770  -4.423  1.00  0.43           N  
ATOM    726  CA  ALA A  49      -4.313  -9.586  -3.126  1.00  0.52           C  
ATOM    727  C   ALA A  49      -5.056  -8.526  -2.304  1.00  0.44           C  
ATOM    728  O   ALA A  49      -5.958  -7.865  -2.816  1.00  0.38           O  
ATOM    729  CB  ALA A  49      -2.852  -9.186  -3.348  1.00  0.67           C  
ATOM    730  H   ALA A  49      -5.400  -8.955  -4.824  1.00  0.40           H  
ATOM    731  HA  ALA A  49      -4.343 -10.518  -2.559  1.00  0.61           H  
ATOM    732  HB1 ALA A  49      -2.327  -9.994  -3.858  1.00  1.53           H  
ATOM    733  HB2 ALA A  49      -2.807  -8.284  -3.957  1.00  1.87           H  
ATOM    734  HB3 ALA A  49      -2.361  -8.994  -2.396  1.00  1.49           H  
ATOM    735  N   SER A  50      -4.648  -8.350  -1.041  1.00  0.57           N  
ATOM    736  CA  SER A  50      -5.241  -7.417  -0.092  1.00  0.59           C  
ATOM    737  C   SER A  50      -4.164  -6.692   0.709  1.00  0.44           C  
ATOM    738  O   SER A  50      -2.997  -7.090   0.681  1.00  0.42           O  
ATOM    739  CB  SER A  50      -6.144  -8.189   0.874  1.00  0.66           C  
ATOM    740  OG  SER A  50      -7.326  -8.604   0.225  1.00  0.90           O  
ATOM    741  H   SER A  50      -3.867  -8.891  -0.703  1.00  0.68           H  
ATOM    742  HA  SER A  50      -5.808  -6.665  -0.634  1.00  0.73           H  
ATOM    743  HB2 SER A  50      -5.597  -9.058   1.244  1.00  0.62           H  
ATOM    744  HB3 SER A  50      -6.404  -7.564   1.728  1.00  0.64           H  
ATOM    745  HG  SER A  50      -7.827  -7.829  -0.048  1.00  1.71           H  
ATOM    746  N   ILE A  51      -4.578  -5.658   1.460  1.00  0.38           N  
ATOM    747  CA  ILE A  51      -3.673  -4.851   2.271  1.00  0.29           C  
ATOM    748  C   ILE A  51      -2.796  -5.738   3.142  1.00  0.22           C  
ATOM    749  O   ILE A  51      -1.624  -5.445   3.228  1.00  0.29           O  
ATOM    750  CB  ILE A  51      -4.396  -3.753   3.079  1.00  0.30           C  
ATOM    751  CG1 ILE A  51      -3.531  -2.539   3.461  1.00  0.49           C  
ATOM    752  CG2 ILE A  51      -5.132  -4.297   4.310  1.00  0.38           C  
ATOM    753  CD1 ILE A  51      -2.422  -2.795   4.485  1.00  2.65           C  
ATOM    754  H   ILE A  51      -5.551  -5.395   1.431  1.00  0.40           H  
ATOM    755  HA  ILE A  51      -3.015  -4.341   1.566  1.00  0.41           H  
ATOM    756  HB  ILE A  51      -5.127  -3.297   2.425  1.00  0.37           H  
ATOM    757 HG12 ILE A  51      -3.089  -2.108   2.561  1.00  1.28           H  
ATOM    758 HG13 ILE A  51      -4.213  -1.803   3.880  1.00  1.86           H  
ATOM    759 HG21 ILE A  51      -4.429  -4.713   5.033  1.00  1.21           H  
ATOM    760 HG22 ILE A  51      -5.675  -3.483   4.794  1.00  1.37           H  
ATOM    761 HG23 ILE A  51      -5.840  -5.068   4.010  1.00  1.54           H  
ATOM    762 HD11 ILE A  51      -2.765  -3.422   5.301  1.00  3.86           H  
ATOM    763 HD12 ILE A  51      -1.570  -3.232   3.988  1.00  3.30           H  
ATOM    764 HD13 ILE A  51      -2.068  -1.873   4.924  1.00  3.29           H  
ATOM    765  N   GLN A  52      -3.305  -6.818   3.748  1.00  0.27           N  
ATOM    766  CA  GLN A  52      -2.546  -7.676   4.664  1.00  0.35           C  
ATOM    767  C   GLN A  52      -1.061  -7.823   4.289  1.00  0.36           C  
ATOM    768  O   GLN A  52      -0.174  -7.613   5.116  1.00  0.48           O  
ATOM    769  CB  GLN A  52      -3.209  -9.057   4.750  1.00  0.43           C  
ATOM    770  CG  GLN A  52      -4.628  -9.002   5.346  1.00  0.64           C  
ATOM    771  CD  GLN A  52      -5.724  -9.272   4.317  1.00  2.95           C  
ATOM    772  OE1 GLN A  52      -5.593 -10.155   3.479  1.00  4.19           O  
ATOM    773  NE2 GLN A  52      -6.816  -8.516   4.359  1.00  3.89           N  
ATOM    774  H   GLN A  52      -4.279  -7.026   3.603  1.00  0.32           H  
ATOM    775  HA  GLN A  52      -2.581  -7.219   5.655  1.00  0.43           H  
ATOM    776  HB2 GLN A  52      -3.209  -9.526   3.766  1.00  0.34           H  
ATOM    777  HB3 GLN A  52      -2.597  -9.671   5.410  1.00  0.57           H  
ATOM    778  HG2 GLN A  52      -4.709  -9.778   6.107  1.00  1.62           H  
ATOM    779  HG3 GLN A  52      -4.790  -8.038   5.828  1.00  1.83           H  
ATOM    780 HE21 GLN A  52      -6.944  -7.824   5.082  1.00  3.18           H  
ATOM    781 HE22 GLN A  52      -7.564  -8.732   3.714  1.00  5.51           H  
ATOM    782  N   GLN A  53      -0.782  -8.146   3.024  1.00  0.31           N  
ATOM    783  CA  GLN A  53       0.600  -8.263   2.559  1.00  0.43           C  
ATOM    784  C   GLN A  53       1.313  -6.900   2.519  1.00  0.40           C  
ATOM    785  O   GLN A  53       2.451  -6.756   2.971  1.00  0.50           O  
ATOM    786  CB  GLN A  53       0.630  -8.953   1.198  1.00  0.57           C  
ATOM    787  CG  GLN A  53       0.143 -10.401   1.312  1.00  0.77           C  
ATOM    788  CD  GLN A  53       0.213 -11.104  -0.034  1.00  0.77           C  
ATOM    789  OE1 GLN A  53       1.011 -12.012  -0.236  1.00  2.19           O  
ATOM    790  NE2 GLN A  53      -0.622 -10.678  -0.973  1.00  1.58           N  
ATOM    791  H   GLN A  53      -1.562  -8.219   2.377  1.00  0.24           H  
ATOM    792  HA  GLN A  53       1.149  -8.908   3.244  1.00  0.55           H  
ATOM    793  HB2 GLN A  53       0.014  -8.395   0.490  1.00  0.55           H  
ATOM    794  HB3 GLN A  53       1.663  -8.971   0.846  1.00  0.69           H  
ATOM    795  HG2 GLN A  53       0.775 -10.941   2.019  1.00  1.27           H  
ATOM    796  HG3 GLN A  53      -0.887 -10.432   1.671  1.00  1.34           H  
ATOM    797 HE21 GLN A  53      -1.255  -9.918  -0.786  1.00  2.61           H  
ATOM    798 HE22 GLN A  53      -0.586 -11.125  -1.874  1.00  1.98           H  
ATOM    799  N   VAL A  54       0.632  -5.887   1.981  1.00  0.32           N  
ATOM    800  CA  VAL A  54       1.095  -4.505   1.962  1.00  0.33           C  
ATOM    801  C   VAL A  54       1.369  -4.007   3.390  1.00  0.36           C  
ATOM    802  O   VAL A  54       2.278  -3.210   3.595  1.00  0.37           O  
ATOM    803  CB  VAL A  54       0.085  -3.601   1.222  1.00  0.30           C  
ATOM    804  CG1 VAL A  54       0.654  -2.187   1.031  1.00  0.33           C  
ATOM    805  CG2 VAL A  54      -0.322  -4.219  -0.125  1.00  0.33           C  
ATOM    806  H   VAL A  54      -0.352  -6.038   1.803  1.00  0.29           H  
ATOM    807  HA  VAL A  54       2.027  -4.490   1.396  1.00  0.36           H  
ATOM    808  HB  VAL A  54      -0.822  -3.478   1.807  1.00  0.27           H  
ATOM    809 HG11 VAL A  54       0.711  -1.683   1.994  1.00  1.69           H  
ATOM    810 HG12 VAL A  54       1.650  -2.227   0.595  1.00  1.60           H  
ATOM    811 HG13 VAL A  54      -0.002  -1.605   0.384  1.00  1.43           H  
ATOM    812 HG21 VAL A  54       0.555  -4.582  -0.659  1.00  1.48           H  
ATOM    813 HG22 VAL A  54      -0.997  -5.059   0.037  1.00  1.48           H  
ATOM    814 HG23 VAL A  54      -0.839  -3.482  -0.737  1.00  1.34           H  
ATOM    815  N   GLU A  55       0.587  -4.474   4.370  1.00  0.44           N  
ATOM    816  CA  GLU A  55       0.688  -4.121   5.774  1.00  0.46           C  
ATOM    817  C   GLU A  55       2.083  -4.531   6.234  1.00  0.33           C  
ATOM    818  O   GLU A  55       2.889  -3.701   6.647  1.00  0.25           O  
ATOM    819  CB  GLU A  55      -0.412  -4.832   6.584  1.00  0.65           C  
ATOM    820  CG  GLU A  55      -0.780  -4.051   7.851  1.00  0.69           C  
ATOM    821  CD  GLU A  55       0.369  -3.986   8.852  1.00  2.05           C  
ATOM    822  OE1 GLU A  55       0.948  -5.064   9.110  1.00  3.07           O  
ATOM    823  OE2 GLU A  55       0.646  -2.864   9.325  1.00  2.98           O  
ATOM    824  H   GLU A  55      -0.142  -5.122   4.116  1.00  0.48           H  
ATOM    825  HA  GLU A  55       0.513  -3.047   5.850  1.00  0.57           H  
ATOM    826  HB2 GLU A  55      -1.311  -4.934   5.983  1.00  0.91           H  
ATOM    827  HB3 GLU A  55      -0.096  -5.832   6.882  1.00  0.72           H  
ATOM    828  HG2 GLU A  55      -1.083  -3.039   7.585  1.00  1.41           H  
ATOM    829  HG3 GLU A  55      -1.616  -4.547   8.341  1.00  2.01           H  
ATOM    830  N   GLN A  56       2.376  -5.825   6.058  1.00  0.41           N  
ATOM    831  CA  GLN A  56       3.660  -6.404   6.403  1.00  0.46           C  
ATOM    832  C   GLN A  56       4.787  -5.620   5.726  1.00  0.38           C  
ATOM    833  O   GLN A  56       5.730  -5.210   6.395  1.00  0.41           O  
ATOM    834  CB  GLN A  56       3.653  -7.902   6.070  1.00  0.63           C  
ATOM    835  CG  GLN A  56       4.864  -8.637   6.665  1.00  0.73           C  
ATOM    836  CD  GLN A  56       5.928  -8.936   5.615  1.00  1.83           C  
ATOM    837  OE1 GLN A  56       6.709  -8.068   5.243  1.00  3.26           O  
ATOM    838  NE2 GLN A  56       5.973 -10.172   5.123  1.00  2.72           N  
ATOM    839  H   GLN A  56       1.655  -6.431   5.687  1.00  0.49           H  
ATOM    840  HA  GLN A  56       3.770  -6.293   7.484  1.00  0.50           H  
ATOM    841  HB2 GLN A  56       2.754  -8.334   6.512  1.00  0.77           H  
ATOM    842  HB3 GLN A  56       3.607  -8.054   4.990  1.00  0.63           H  
ATOM    843  HG2 GLN A  56       5.309  -8.045   7.465  1.00  1.89           H  
ATOM    844  HG3 GLN A  56       4.520  -9.576   7.099  1.00  1.45           H  
ATOM    845 HE21 GLN A  56       5.322 -10.874   5.436  1.00  3.02           H  
ATOM    846 HE22 GLN A  56       6.676 -10.383   4.431  1.00  3.85           H  
ATOM    847  N   ALA A  57       4.665  -5.330   4.427  1.00  0.36           N  
ATOM    848  CA  ALA A  57       5.593  -4.437   3.747  1.00  0.35           C  
ATOM    849  C   ALA A  57       5.741  -3.109   4.504  1.00  0.30           C  
ATOM    850  O   ALA A  57       6.852  -2.695   4.834  1.00  0.34           O  
ATOM    851  CB  ALA A  57       5.142  -4.229   2.295  1.00  0.42           C  
ATOM    852  H   ALA A  57       3.873  -5.692   3.908  1.00  0.41           H  
ATOM    853  HA  ALA A  57       6.572  -4.920   3.732  1.00  0.39           H  
ATOM    854  HB1 ALA A  57       4.159  -4.661   2.127  1.00  1.48           H  
ATOM    855  HB2 ALA A  57       5.093  -3.169   2.049  1.00  1.34           H  
ATOM    856  HB3 ALA A  57       5.849  -4.727   1.631  1.00  1.32           H  
ATOM    857  N   GLY A  58       4.622  -2.450   4.816  1.00  0.28           N  
ATOM    858  CA  GLY A  58       4.581  -1.183   5.514  1.00  0.27           C  
ATOM    859  C   GLY A  58       5.163  -1.269   6.923  1.00  0.29           C  
ATOM    860  O   GLY A  58       5.404  -0.231   7.541  1.00  0.34           O  
ATOM    861  H   GLY A  58       3.719  -2.883   4.665  1.00  0.34           H  
ATOM    862  HA2 GLY A  58       5.128  -0.437   4.929  1.00  0.29           H  
ATOM    863  HA3 GLY A  58       3.539  -0.879   5.593  1.00  0.28           H  
ATOM    864  N   ALA A  59       5.452  -2.471   7.437  1.00  0.31           N  
ATOM    865  CA  ALA A  59       6.209  -2.625   8.668  1.00  0.36           C  
ATOM    866  C   ALA A  59       7.512  -1.822   8.629  1.00  0.37           C  
ATOM    867  O   ALA A  59       7.999  -1.451   9.692  1.00  0.42           O  
ATOM    868  CB  ALA A  59       6.492  -4.095   8.977  1.00  0.47           C  
ATOM    869  H   ALA A  59       5.187  -3.315   6.935  1.00  0.34           H  
ATOM    870  HA  ALA A  59       5.584  -2.238   9.471  1.00  0.37           H  
ATOM    871  HB1 ALA A  59       5.564  -4.669   8.954  1.00  1.60           H  
ATOM    872  HB2 ALA A  59       7.202  -4.502   8.257  1.00  1.30           H  
ATOM    873  HB3 ALA A  59       6.928  -4.176   9.974  1.00  1.69           H  
ATOM    874  N   PHE A  60       8.053  -1.505   7.441  1.00  0.35           N  
ATOM    875  CA  PHE A  60       9.203  -0.609   7.344  1.00  0.39           C  
ATOM    876  C   PHE A  60       8.988   0.718   8.091  1.00  0.40           C  
ATOM    877  O   PHE A  60       9.961   1.282   8.589  1.00  0.46           O  
ATOM    878  CB  PHE A  60       9.660  -0.405   5.886  1.00  0.44           C  
ATOM    879  CG  PHE A  60       8.803   0.491   5.000  1.00  0.48           C  
ATOM    880  CD1 PHE A  60       8.877   1.889   5.138  1.00  1.89           C  
ATOM    881  CD2 PHE A  60       8.088  -0.049   3.915  1.00  1.60           C  
ATOM    882  CE1 PHE A  60       8.104   2.727   4.315  1.00  2.01           C  
ATOM    883  CE2 PHE A  60       7.330   0.785   3.075  1.00  1.56           C  
ATOM    884  CZ  PHE A  60       7.330   2.174   3.282  1.00  0.76           C  
ATOM    885  H   PHE A  60       7.629  -1.859   6.587  1.00  0.33           H  
ATOM    886  HA  PHE A  60      10.024  -1.119   7.851  1.00  0.42           H  
ATOM    887  HB2 PHE A  60      10.653   0.044   5.927  1.00  0.47           H  
ATOM    888  HB3 PHE A  60       9.771  -1.385   5.421  1.00  0.52           H  
ATOM    889  HD1 PHE A  60       9.549   2.330   5.859  1.00  3.11           H  
ATOM    890  HD2 PHE A  60       8.158  -1.099   3.689  1.00  2.89           H  
ATOM    891  HE1 PHE A  60       8.119   3.799   4.471  1.00  3.31           H  
ATOM    892  HE2 PHE A  60       6.758   0.363   2.262  1.00  2.77           H  
ATOM    893  HZ  PHE A  60       6.768   2.820   2.624  1.00  0.89           H  
ATOM    894  N   GLU A  61       7.748   1.223   8.159  1.00  0.39           N  
ATOM    895  CA  GLU A  61       7.415   2.479   8.836  1.00  0.42           C  
ATOM    896  C   GLU A  61       6.128   2.377   9.679  1.00  0.46           C  
ATOM    897  O   GLU A  61       5.640   3.380  10.194  1.00  0.71           O  
ATOM    898  CB  GLU A  61       7.425   3.597   7.777  1.00  0.47           C  
ATOM    899  CG  GLU A  61       7.297   5.039   8.278  1.00  1.39           C  
ATOM    900  CD  GLU A  61       7.810   6.008   7.217  1.00  1.21           C  
ATOM    901  OE1 GLU A  61       7.128   6.144   6.178  1.00  2.49           O  
ATOM    902  OE2 GLU A  61       8.906   6.565   7.427  1.00  1.96           O  
ATOM    903  H   GLU A  61       7.003   0.734   7.672  1.00  0.39           H  
ATOM    904  HA  GLU A  61       8.199   2.705   9.560  1.00  0.57           H  
ATOM    905  HB2 GLU A  61       8.402   3.557   7.304  1.00  1.51           H  
ATOM    906  HB3 GLU A  61       6.665   3.413   7.016  1.00  1.16           H  
ATOM    907  HG2 GLU A  61       6.256   5.271   8.498  1.00  2.76           H  
ATOM    908  HG3 GLU A  61       7.890   5.169   9.184  1.00  2.47           H  
ATOM    909  N   HIS A  62       5.598   1.162   9.878  1.00  0.37           N  
ATOM    910  CA  HIS A  62       4.519   0.866  10.815  1.00  0.40           C  
ATOM    911  C   HIS A  62       3.270   1.702  10.521  1.00  0.41           C  
ATOM    912  O   HIS A  62       2.863   2.531  11.340  1.00  0.47           O  
ATOM    913  CB  HIS A  62       5.001   1.056  12.266  1.00  0.42           C  
ATOM    914  CG  HIS A  62       6.167   0.186  12.668  1.00  0.61           C  
ATOM    915  ND1 HIS A  62       6.564  -0.983  12.062  1.00  0.94           N  
ATOM    916  CD2 HIS A  62       6.992   0.388  13.743  1.00  0.83           C  
ATOM    917  CE1 HIS A  62       7.600  -1.476  12.760  1.00  1.29           C  
ATOM    918  NE2 HIS A  62       7.895  -0.678  13.798  1.00  1.25           N  
ATOM    919  H   HIS A  62       5.946   0.398   9.315  1.00  0.39           H  
ATOM    920  HA  HIS A  62       4.238  -0.181  10.688  1.00  0.45           H  
ATOM    921  HB2 HIS A  62       5.278   2.097  12.427  1.00  0.41           H  
ATOM    922  HB3 HIS A  62       4.175   0.821  12.938  1.00  0.64           H  
ATOM    923  HD1 HIS A  62       6.213  -1.362  11.197  1.00  1.01           H  
ATOM    924  HD2 HIS A  62       6.946   1.216  14.435  1.00  0.84           H  
ATOM    925  HE1 HIS A  62       8.128  -2.383  12.507  1.00  1.63           H  
ATOM    926  N   LEU A  63       2.632   1.478   9.367  1.00  0.49           N  
ATOM    927  CA  LEU A  63       1.452   2.257   9.001  1.00  0.51           C  
ATOM    928  C   LEU A  63       0.212   1.772   9.771  1.00  0.66           C  
ATOM    929  O   LEU A  63       0.333   1.149  10.827  1.00  1.32           O  
ATOM    930  CB  LEU A  63       1.292   2.306   7.473  1.00  0.56           C  
ATOM    931  CG  LEU A  63       2.382   3.126   6.765  1.00  0.49           C  
ATOM    932  CD1 LEU A  63       2.493   4.546   7.321  1.00  1.05           C  
ATOM    933  CD2 LEU A  63       3.770   2.476   6.767  1.00  1.00           C  
ATOM    934  H   LEU A  63       2.977   0.770   8.724  1.00  0.58           H  
ATOM    935  HA  LEU A  63       1.592   3.281   9.340  1.00  0.46           H  
ATOM    936  HB2 LEU A  63       1.269   1.296   7.061  1.00  0.71           H  
ATOM    937  HB3 LEU A  63       0.359   2.802   7.211  1.00  0.67           H  
ATOM    938  HG  LEU A  63       2.051   3.222   5.732  1.00  0.67           H  
ATOM    939 HD11 LEU A  63       1.504   4.989   7.429  1.00  2.30           H  
ATOM    940 HD12 LEU A  63       3.018   4.561   8.277  1.00  1.87           H  
ATOM    941 HD13 LEU A  63       3.065   5.126   6.611  1.00  1.73           H  
ATOM    942 HD21 LEU A  63       4.232   2.557   7.746  1.00  1.86           H  
ATOM    943 HD22 LEU A  63       3.695   1.427   6.493  1.00  2.01           H  
ATOM    944 HD23 LEU A  63       4.423   2.985   6.059  1.00  1.49           H  
ATOM    945  N   LYS A  64      -0.990   2.185   9.362  1.00  0.48           N  
ATOM    946  CA  LYS A  64      -2.225   1.791  10.025  1.00  0.51           C  
ATOM    947  C   LYS A  64      -3.349   1.904   9.004  1.00  0.65           C  
ATOM    948  O   LYS A  64      -4.264   2.712   9.131  1.00  1.34           O  
ATOM    949  CB  LYS A  64      -2.487   2.584  11.316  1.00  0.48           C  
ATOM    950  CG  LYS A  64      -2.316   4.100  11.189  1.00  0.49           C  
ATOM    951  CD  LYS A  64      -0.871   4.616  11.222  1.00  1.82           C  
ATOM    952  CE  LYS A  64      -0.136   4.396  12.557  1.00  2.99           C  
ATOM    953  NZ  LYS A  64       0.621   3.124  12.610  1.00  4.63           N  
ATOM    954  H   LYS A  64      -1.075   2.825   8.579  1.00  0.67           H  
ATOM    955  HA  LYS A  64      -2.162   0.739  10.307  1.00  0.55           H  
ATOM    956  HB2 LYS A  64      -3.520   2.398  11.610  1.00  0.56           H  
ATOM    957  HB3 LYS A  64      -1.861   2.208  12.121  1.00  0.57           H  
ATOM    958  HG2 LYS A  64      -2.790   4.440  10.266  1.00  1.79           H  
ATOM    959  HG3 LYS A  64      -2.861   4.565  12.012  1.00  1.75           H  
ATOM    960  HD2 LYS A  64      -0.270   4.286  10.383  1.00  2.21           H  
ATOM    961  HD3 LYS A  64      -0.996   5.675  11.044  1.00  2.59           H  
ATOM    962  HE2 LYS A  64       0.579   5.210  12.696  1.00  3.47           H  
ATOM    963  HE3 LYS A  64      -0.856   4.437  13.376  1.00  3.00           H  
ATOM    964  HZ1 LYS A  64       1.479   3.182  12.064  1.00  5.43           H  
ATOM    965  HZ2 LYS A  64       0.890   2.904  13.557  1.00  5.18           H  
ATOM    966  HZ3 LYS A  64       0.115   2.334  12.213  1.00  5.15           H  
ATOM    967  N   ILE A  65      -3.222   1.096   7.958  1.00  0.26           N  
ATOM    968  CA  ILE A  65      -4.114   1.145   6.810  1.00  0.25           C  
ATOM    969  C   ILE A  65      -5.416   0.404   7.147  1.00  0.27           C  
ATOM    970  O   ILE A  65      -5.370  -0.661   7.759  1.00  0.45           O  
ATOM    971  CB  ILE A  65      -3.466   0.531   5.554  1.00  0.31           C  
ATOM    972  CG1 ILE A  65      -1.950   0.783   5.465  1.00  0.37           C  
ATOM    973  CG2 ILE A  65      -4.208   1.015   4.304  1.00  0.33           C  
ATOM    974  CD1 ILE A  65      -1.321   0.656   4.072  1.00  0.61           C  
ATOM    975  H   ILE A  65      -2.378   0.549   7.938  1.00  0.73           H  
ATOM    976  HA  ILE A  65      -4.300   2.195   6.627  1.00  0.29           H  
ATOM    977  HB  ILE A  65      -3.616  -0.543   5.629  1.00  0.34           H  
ATOM    978 HG12 ILE A  65      -1.723   1.780   5.835  1.00  0.40           H  
ATOM    979 HG13 ILE A  65      -1.471   0.037   6.096  1.00  0.36           H  
ATOM    980 HG21 ILE A  65      -4.043   2.074   4.141  1.00  1.65           H  
ATOM    981 HG22 ILE A  65      -3.871   0.464   3.429  1.00  1.32           H  
ATOM    982 HG23 ILE A  65      -5.274   0.851   4.425  1.00  1.49           H  
ATOM    983 HD11 ILE A  65      -1.617   1.497   3.450  1.00  1.80           H  
ATOM    984 HD12 ILE A  65      -0.236   0.662   4.177  1.00  1.38           H  
ATOM    985 HD13 ILE A  65      -1.611  -0.264   3.573  1.00  1.21           H  
ATOM    986  N   ILE A  66      -6.570   0.959   6.757  1.00  0.27           N  
ATOM    987  CA  ILE A  66      -7.891   0.437   7.103  1.00  0.37           C  
ATOM    988  C   ILE A  66      -8.725   0.252   5.822  1.00  0.30           C  
ATOM    989  O   ILE A  66      -8.725   1.143   4.970  1.00  0.25           O  
ATOM    990  CB  ILE A  66      -8.587   1.402   8.088  1.00  0.49           C  
ATOM    991  CG1 ILE A  66      -7.682   1.685   9.305  1.00  0.58           C  
ATOM    992  CG2 ILE A  66      -9.935   0.831   8.557  1.00  0.67           C  
ATOM    993  CD1 ILE A  66      -8.301   2.651  10.319  1.00  1.31           C  
ATOM    994  H   ILE A  66      -6.529   1.838   6.248  1.00  0.31           H  
ATOM    995  HA  ILE A  66      -7.766  -0.517   7.611  1.00  0.48           H  
ATOM    996  HB  ILE A  66      -8.775   2.345   7.573  1.00  0.52           H  
ATOM    997 HG12 ILE A  66      -7.430   0.751   9.807  1.00  1.56           H  
ATOM    998 HG13 ILE A  66      -6.762   2.157   8.965  1.00  1.25           H  
ATOM    999 HG21 ILE A  66      -9.772  -0.062   9.163  1.00  1.96           H  
ATOM   1000 HG22 ILE A  66     -10.472   1.569   9.151  1.00  1.17           H  
ATOM   1001 HG23 ILE A  66     -10.571   0.580   7.709  1.00  1.69           H  
ATOM   1002 HD11 ILE A  66      -7.544   2.928  11.052  1.00  1.86           H  
ATOM   1003 HD12 ILE A  66      -8.647   3.551   9.810  1.00  2.20           H  
ATOM   1004 HD13 ILE A  66      -9.132   2.182  10.844  1.00  2.65           H  
ATOM   1005  N   PRO A  67      -9.454  -0.871   5.662  1.00  0.38           N  
ATOM   1006  CA  PRO A  67     -10.389  -1.060   4.559  1.00  0.44           C  
ATOM   1007  C   PRO A  67     -11.582  -0.102   4.680  1.00  0.50           C  
ATOM   1008  O   PRO A  67     -12.644  -0.471   5.179  1.00  0.82           O  
ATOM   1009  CB  PRO A  67     -10.801  -2.537   4.606  1.00  0.60           C  
ATOM   1010  CG  PRO A  67     -10.609  -2.919   6.071  1.00  0.60           C  
ATOM   1011  CD  PRO A  67      -9.430  -2.053   6.515  1.00  0.51           C  
ATOM   1012  HA  PRO A  67      -9.898  -0.871   3.603  1.00  0.42           H  
ATOM   1013  HB2 PRO A  67     -11.824  -2.708   4.265  1.00  0.69           H  
ATOM   1014  HB3 PRO A  67     -10.119  -3.130   3.997  1.00  0.68           H  
ATOM   1015  HG2 PRO A  67     -11.500  -2.634   6.634  1.00  0.59           H  
ATOM   1016  HG3 PRO A  67     -10.412  -3.984   6.198  1.00  0.72           H  
ATOM   1017  HD2 PRO A  67      -9.543  -1.823   7.573  1.00  0.51           H  
ATOM   1018  HD3 PRO A  67      -8.495  -2.592   6.348  1.00  0.61           H  
ATOM   1019  N   GLU A  68     -11.387   1.127   4.195  1.00  0.50           N  
ATOM   1020  CA  GLU A  68     -12.411   2.135   3.948  1.00  0.75           C  
ATOM   1021  C   GLU A  68     -13.665   1.474   3.340  1.00  1.14           C  
ATOM   1022  O   GLU A  68     -13.569   0.856   2.279  1.00  2.34           O  
ATOM   1023  CB  GLU A  68     -11.807   3.182   2.986  1.00  1.17           C  
ATOM   1024  CG  GLU A  68     -12.204   4.633   3.288  1.00  2.14           C  
ATOM   1025  CD  GLU A  68     -11.670   5.577   2.211  1.00  2.70           C  
ATOM   1026  OE1 GLU A  68     -12.048   5.393   1.035  1.00  3.10           O  
ATOM   1027  OE2 GLU A  68     -10.824   6.454   2.504  1.00  3.52           O  
ATOM   1028  H   GLU A  68     -10.438   1.363   3.944  1.00  0.65           H  
ATOM   1029  HA  GLU A  68     -12.654   2.606   4.903  1.00  0.74           H  
ATOM   1030  HB2 GLU A  68     -10.718   3.150   3.022  1.00  2.07           H  
ATOM   1031  HB3 GLU A  68     -12.106   2.943   1.964  1.00  1.64           H  
ATOM   1032  HG2 GLU A  68     -13.290   4.700   3.306  1.00  2.82           H  
ATOM   1033  HG3 GLU A  68     -11.821   4.929   4.265  1.00  3.00           H  
ATOM   1034  N   LYS A  69     -14.823   1.581   4.005  1.00  1.47           N  
ATOM   1035  CA  LYS A  69     -16.086   1.022   3.523  1.00  1.88           C  
ATOM   1036  C   LYS A  69     -17.049   2.145   3.138  1.00  2.86           C  
ATOM   1037  O   LYS A  69     -17.576   2.157   2.029  1.00  3.76           O  
ATOM   1038  CB  LYS A  69     -16.713   0.106   4.592  1.00  2.33           C  
ATOM   1039  CG  LYS A  69     -17.961  -0.633   4.073  1.00  3.04           C  
ATOM   1040  CD  LYS A  69     -17.579  -1.880   3.257  1.00  3.09           C  
ATOM   1041  CE  LYS A  69     -18.688  -2.320   2.289  1.00  4.14           C  
ATOM   1042  NZ  LYS A  69     -19.995  -2.503   2.953  1.00  4.49           N  
ATOM   1043  H   LYS A  69     -14.823   2.089   4.876  1.00  2.27           H  
ATOM   1044  HA  LYS A  69     -15.912   0.427   2.627  1.00  2.05           H  
ATOM   1045  HB2 LYS A  69     -15.976  -0.625   4.930  1.00  2.49           H  
ATOM   1046  HB3 LYS A  69     -17.003   0.712   5.451  1.00  3.09           H  
ATOM   1047  HG2 LYS A  69     -18.552  -0.939   4.939  1.00  3.77           H  
ATOM   1048  HG3 LYS A  69     -18.566   0.049   3.473  1.00  4.14           H  
ATOM   1049  HD2 LYS A  69     -16.689  -1.671   2.659  1.00  3.66           H  
ATOM   1050  HD3 LYS A  69     -17.322  -2.690   3.944  1.00  3.24           H  
ATOM   1051  HE2 LYS A  69     -18.790  -1.569   1.503  1.00  4.93           H  
ATOM   1052  HE3 LYS A  69     -18.385  -3.260   1.821  1.00  4.74           H  
ATOM   1053  HZ1 LYS A  69     -19.922  -3.183   3.697  1.00  4.43           H  
ATOM   1054  HZ2 LYS A  69     -20.317  -1.624   3.336  1.00  5.05           H  
ATOM   1055  HZ3 LYS A  69     -20.676  -2.826   2.279  1.00  5.17           H  
ATOM   1056  N   GLU A  70     -17.312   3.040   4.090  1.00  3.84           N  
ATOM   1057  CA  GLU A  70     -18.248   4.146   3.995  1.00  5.05           C  
ATOM   1058  C   GLU A  70     -17.516   5.335   4.621  1.00  6.49           C  
ATOM   1059  O   GLU A  70     -16.614   5.116   5.434  1.00  7.22           O  
ATOM   1060  CB  GLU A  70     -19.533   3.740   4.735  1.00  5.74           C  
ATOM   1061  CG  GLU A  70     -20.771   4.555   4.346  1.00  6.85           C  
ATOM   1062  CD  GLU A  70     -22.036   3.877   4.865  1.00  7.60           C  
ATOM   1063  OE1 GLU A  70     -22.297   2.746   4.396  1.00  7.54           O  
ATOM   1064  OE2 GLU A  70     -22.700   4.481   5.732  1.00  8.67           O  
ATOM   1065  H   GLU A  70     -16.785   3.023   4.951  1.00  4.40           H  
ATOM   1066  HA  GLU A  70     -18.471   4.358   2.949  1.00  5.24           H  
ATOM   1067  HB2 GLU A  70     -19.755   2.703   4.477  1.00  5.32           H  
ATOM   1068  HB3 GLU A  70     -19.388   3.797   5.816  1.00  6.65           H  
ATOM   1069  HG2 GLU A  70     -20.701   5.563   4.756  1.00  7.61           H  
ATOM   1070  HG3 GLU A  70     -20.852   4.616   3.261  1.00  6.98           H  
ATOM   1071  N   ALA A  71     -17.831   6.560   4.200  1.00  7.52           N  
ATOM   1072  CA  ALA A  71     -17.093   7.764   4.543  1.00  9.35           C  
ATOM   1073  C   ALA A  71     -18.104   8.880   4.764  1.00 10.41           C  
ATOM   1074  O   ALA A  71     -19.162   8.805   4.099  1.00 10.66           O  
ATOM   1075  CB  ALA A  71     -16.152   8.127   3.390  1.00 10.35           C  
ATOM   1076  OXT ALA A  71     -17.797   9.783   5.573  1.00 11.31           O  
ATOM   1077  H   ALA A  71     -18.666   6.731   3.653  1.00  7.43           H  
ATOM   1078  HA  ALA A  71     -16.511   7.623   5.454  1.00  9.69           H  
ATOM   1079  HB1 ALA A  71     -15.453   7.312   3.203  1.00 10.41           H  
ATOM   1080  HB2 ALA A  71     -16.735   8.317   2.486  1.00 10.52           H  
ATOM   1081  HB3 ALA A  71     -15.595   9.028   3.646  1.00 11.33           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -11.595 -12.944  -7.857  1.00  6.02           N  
ATOM      2  CA  MET A   1     -12.783 -12.717  -8.694  1.00  5.05           C  
ATOM      3  C   MET A   1     -13.188 -11.245  -8.557  1.00  4.02           C  
ATOM      4  O   MET A   1     -13.949 -10.898  -7.662  1.00  4.54           O  
ATOM      5  CB  MET A   1     -13.922 -13.661  -8.267  1.00  5.74           C  
ATOM      6  CG  MET A   1     -15.251 -13.443  -9.010  1.00  5.89           C  
ATOM      7  SD  MET A   1     -15.274 -13.925 -10.756  1.00  7.35           S  
ATOM      8  CE  MET A   1     -16.610 -15.144 -10.711  1.00  8.14           C  
ATOM      9  H1  MET A   1     -11.779 -12.618  -6.909  1.00  6.10           H  
ATOM     10  H2  MET A   1     -11.206 -13.885  -7.791  1.00  7.11           H  
ATOM     11  H3  MET A   1     -10.773 -12.401  -8.126  1.00  6.09           H  
ATOM     12  HA  MET A   1     -12.527 -12.932  -9.732  1.00  5.41           H  
ATOM     13  HB2 MET A   1     -13.607 -14.694  -8.428  1.00  6.53           H  
ATOM     14  HB3 MET A   1     -14.107 -13.523  -7.200  1.00  6.01           H  
ATOM     15  HG2 MET A   1     -16.006 -14.033  -8.493  1.00  6.15           H  
ATOM     16  HG3 MET A   1     -15.568 -12.403  -8.947  1.00  5.79           H  
ATOM     17  HE1 MET A   1     -16.341 -15.950 -10.030  1.00  8.53           H  
ATOM     18  HE2 MET A   1     -17.529 -14.667 -10.373  1.00  8.31           H  
ATOM     19  HE3 MET A   1     -16.759 -15.549 -11.711  1.00  8.60           H  
ATOM     20  N   ALA A   2     -12.686 -10.381  -9.446  1.00  3.72           N  
ATOM     21  CA  ALA A   2     -12.937  -8.940  -9.418  1.00  3.64           C  
ATOM     22  C   ALA A   2     -12.310  -8.251  -8.196  1.00  2.37           C  
ATOM     23  O   ALA A   2     -12.747  -7.169  -7.805  1.00  3.06           O  
ATOM     24  CB  ALA A   2     -14.437  -8.630  -9.553  1.00  5.22           C  
ATOM     25  H   ALA A   2     -12.075 -10.728 -10.170  1.00  4.39           H  
ATOM     26  HA  ALA A   2     -12.449  -8.520 -10.299  1.00  4.46           H  
ATOM     27  HB1 ALA A   2     -14.976  -8.890  -8.641  1.00  5.71           H  
ATOM     28  HB2 ALA A   2     -14.575  -7.562  -9.730  1.00  5.92           H  
ATOM     29  HB3 ALA A   2     -14.862  -9.183 -10.391  1.00  5.97           H  
ATOM     30  N   GLU A   3     -11.247  -8.839  -7.637  1.00  1.55           N  
ATOM     31  CA  GLU A   3     -10.498  -8.281  -6.521  1.00  1.47           C  
ATOM     32  C   GLU A   3      -9.793  -6.984  -6.938  1.00  0.96           C  
ATOM     33  O   GLU A   3      -8.652  -6.994  -7.405  1.00  1.34           O  
ATOM     34  CB  GLU A   3      -9.512  -9.331  -5.983  1.00  3.16           C  
ATOM     35  CG  GLU A   3     -10.034 -10.049  -4.729  1.00  4.50           C  
ATOM     36  CD  GLU A   3     -11.440 -10.609  -4.891  1.00  4.76           C  
ATOM     37  OE1 GLU A   3     -11.592 -11.532  -5.718  1.00  5.24           O  
ATOM     38  OE2 GLU A   3     -12.339 -10.104  -4.189  1.00  5.14           O  
ATOM     39  H   GLU A   3     -10.940  -9.732  -7.988  1.00  2.27           H  
ATOM     40  HA  GLU A   3     -11.196  -8.031  -5.718  1.00  2.13           H  
ATOM     41  HB2 GLU A   3      -9.295 -10.067  -6.760  1.00  3.59           H  
ATOM     42  HB3 GLU A   3      -8.576  -8.849  -5.704  1.00  3.87           H  
ATOM     43  HG2 GLU A   3      -9.364 -10.874  -4.486  1.00  5.56           H  
ATOM     44  HG3 GLU A   3     -10.035  -9.350  -3.893  1.00  5.03           H  
ATOM     45  N   LYS A   4     -10.486  -5.864  -6.732  1.00  0.78           N  
ATOM     46  CA  LYS A   4      -9.952  -4.513  -6.743  1.00  0.50           C  
ATOM     47  C   LYS A   4     -10.460  -3.811  -5.482  1.00  0.43           C  
ATOM     48  O   LYS A   4     -11.642  -3.924  -5.162  1.00  0.50           O  
ATOM     49  CB  LYS A   4     -10.378  -3.770  -8.021  1.00  0.78           C  
ATOM     50  CG  LYS A   4     -11.863  -3.982  -8.368  1.00  1.31           C  
ATOM     51  CD  LYS A   4     -12.476  -2.810  -9.156  1.00  1.63           C  
ATOM     52  CE  LYS A   4     -12.877  -3.190 -10.587  1.00  2.93           C  
ATOM     53  NZ  LYS A   4     -11.702  -3.421 -11.451  1.00  4.38           N  
ATOM     54  H   LYS A   4     -11.443  -5.971  -6.413  1.00  1.23           H  
ATOM     55  HA  LYS A   4      -8.869  -4.542  -6.694  1.00  0.48           H  
ATOM     56  HB2 LYS A   4     -10.165  -2.712  -7.862  1.00  0.98           H  
ATOM     57  HB3 LYS A   4      -9.770  -4.119  -8.856  1.00  0.73           H  
ATOM     58  HG2 LYS A   4     -11.977  -4.929  -8.896  1.00  1.71           H  
ATOM     59  HG3 LYS A   4     -12.441  -4.074  -7.448  1.00  1.85           H  
ATOM     60  HD2 LYS A   4     -13.386  -2.508  -8.630  1.00  2.74           H  
ATOM     61  HD3 LYS A   4     -11.810  -1.945  -9.160  1.00  2.07           H  
ATOM     62  HE2 LYS A   4     -13.503  -4.085 -10.559  1.00  3.55           H  
ATOM     63  HE3 LYS A   4     -13.472  -2.376 -11.007  1.00  3.32           H  
ATOM     64  HZ1 LYS A   4     -12.008  -3.689 -12.377  1.00  5.33           H  
ATOM     65  HZ2 LYS A   4     -11.152  -2.576 -11.521  1.00  4.43           H  
ATOM     66  HZ3 LYS A   4     -11.126  -4.155 -11.065  1.00  5.13           H  
ATOM     67  N   THR A   5      -9.605  -3.098  -4.745  1.00  0.39           N  
ATOM     68  CA  THR A   5     -10.024  -2.359  -3.562  1.00  0.47           C  
ATOM     69  C   THR A   5      -9.040  -1.242  -3.359  1.00  0.43           C  
ATOM     70  O   THR A   5      -7.875  -1.386  -3.723  1.00  0.35           O  
ATOM     71  CB  THR A   5     -10.058  -3.258  -2.310  1.00  0.62           C  
ATOM     72  OG1 THR A   5     -11.044  -4.218  -2.533  1.00  0.77           O  
ATOM     73  CG2 THR A   5     -10.459  -2.520  -1.028  1.00  0.78           C  
ATOM     74  H   THR A   5      -8.628  -2.973  -5.026  1.00  0.37           H  
ATOM     75  HA  THR A   5     -11.009  -1.918  -3.734  1.00  0.56           H  
ATOM     76  HB  THR A   5      -9.097  -3.754  -2.167  1.00  0.57           H  
ATOM     77  HG1 THR A   5     -11.486  -3.915  -3.332  1.00  0.67           H  
ATOM     78 HG21 THR A   5     -10.665  -3.247  -0.242  1.00  1.31           H  
ATOM     79 HG22 THR A   5      -9.656  -1.870  -0.687  1.00  1.93           H  
ATOM     80 HG23 THR A   5     -11.360  -1.928  -1.196  1.00  2.06           H  
ATOM     81  N   VAL A   6      -9.509  -0.157  -2.748  1.00  0.57           N  
ATOM     82  CA  VAL A   6      -8.646   0.828  -2.165  1.00  0.46           C  
ATOM     83  C   VAL A   6      -8.905   0.947  -0.670  1.00  0.39           C  
ATOM     84  O   VAL A   6     -10.038   0.801  -0.216  1.00  0.48           O  
ATOM     85  CB  VAL A   6      -8.724   2.131  -2.975  1.00  0.54           C  
ATOM     86  CG1 VAL A   6     -10.138   2.542  -3.386  1.00  0.68           C  
ATOM     87  CG2 VAL A   6      -8.034   3.323  -2.299  1.00  0.48           C  
ATOM     88  H   VAL A   6     -10.484  -0.062  -2.521  1.00  0.72           H  
ATOM     89  HA  VAL A   6      -7.674   0.370  -2.242  1.00  0.40           H  
ATOM     90  HB  VAL A   6      -8.231   1.896  -3.910  1.00  0.61           H  
ATOM     91 HG11 VAL A   6     -10.072   3.464  -3.965  1.00  1.90           H  
ATOM     92 HG12 VAL A   6     -10.579   1.781  -4.029  1.00  1.42           H  
ATOM     93 HG13 VAL A   6     -10.761   2.700  -2.506  1.00  1.40           H  
ATOM     94 HG21 VAL A   6      -8.597   3.632  -1.417  1.00  1.44           H  
ATOM     95 HG22 VAL A   6      -7.025   3.061  -1.999  1.00  1.53           H  
ATOM     96 HG23 VAL A   6      -7.984   4.160  -2.995  1.00  1.68           H  
ATOM     97  N   TYR A   7      -7.817   1.119   0.083  1.00  0.26           N  
ATOM     98  CA  TYR A   7      -7.789   1.205   1.535  1.00  0.25           C  
ATOM     99  C   TYR A   7      -7.148   2.551   1.885  1.00  0.26           C  
ATOM    100  O   TYR A   7      -6.345   3.039   1.086  1.00  0.31           O  
ATOM    101  CB  TYR A   7      -6.938   0.053   2.087  1.00  0.24           C  
ATOM    102  CG  TYR A   7      -7.297  -1.351   1.625  1.00  0.28           C  
ATOM    103  CD1 TYR A   7      -6.867  -1.829   0.370  1.00  1.79           C  
ATOM    104  CD2 TYR A   7      -7.909  -2.242   2.527  1.00  1.64           C  
ATOM    105  CE1 TYR A   7      -7.116  -3.163  -0.002  1.00  1.79           C  
ATOM    106  CE2 TYR A   7      -8.190  -3.564   2.140  1.00  1.67           C  
ATOM    107  CZ  TYR A   7      -7.814  -4.017   0.867  1.00  0.47           C  
ATOM    108  OH  TYR A   7      -8.041  -5.314   0.517  1.00  0.66           O  
ATOM    109  H   TYR A   7      -6.924   1.234  -0.392  1.00  0.24           H  
ATOM    110  HA  TYR A   7      -8.797   1.153   1.950  1.00  0.29           H  
ATOM    111  HB2 TYR A   7      -5.899   0.235   1.817  1.00  0.24           H  
ATOM    112  HB3 TYR A   7      -7.013   0.089   3.173  1.00  0.27           H  
ATOM    113  HD1 TYR A   7      -6.313  -1.187  -0.300  1.00  3.08           H  
ATOM    114  HD2 TYR A   7      -8.108  -1.930   3.540  1.00  2.93           H  
ATOM    115  HE1 TYR A   7      -6.787  -3.528  -0.963  1.00  3.07           H  
ATOM    116  HE2 TYR A   7      -8.645  -4.243   2.846  1.00  2.97           H  
ATOM    117  HH  TYR A   7      -8.795  -5.686   0.982  1.00  1.63           H  
ATOM    118  N   ARG A   8      -7.463   3.149   3.043  1.00  0.27           N  
ATOM    119  CA  ARG A   8      -6.817   4.402   3.445  1.00  0.36           C  
ATOM    120  C   ARG A   8      -5.622   4.127   4.336  1.00  0.28           C  
ATOM    121  O   ARG A   8      -5.756   3.338   5.270  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -7.758   5.340   4.200  1.00  0.58           C  
ATOM    123  CG  ARG A   8      -8.846   5.909   3.296  1.00  0.82           C  
ATOM    124  CD  ARG A   8      -9.411   7.189   3.920  1.00  1.13           C  
ATOM    125  NE  ARG A   8     -10.722   7.485   3.339  1.00  1.91           N  
ATOM    126  CZ  ARG A   8     -11.646   8.313   3.835  1.00  2.61           C  
ATOM    127  NH1 ARG A   8     -11.307   9.231   4.747  1.00  2.93           N  
ATOM    128  NH2 ARG A   8     -12.899   8.182   3.403  1.00  3.87           N  
ATOM    129  H   ARG A   8      -8.070   2.677   3.710  1.00  0.27           H  
ATOM    130  HA  ARG A   8      -6.466   4.921   2.559  1.00  0.45           H  
ATOM    131  HB2 ARG A   8      -8.208   4.820   5.048  1.00  0.93           H  
ATOM    132  HB3 ARG A   8      -7.162   6.171   4.578  1.00  1.28           H  
ATOM    133  HG2 ARG A   8      -8.458   6.133   2.301  1.00  1.68           H  
ATOM    134  HG3 ARG A   8      -9.615   5.150   3.198  1.00  1.29           H  
ATOM    135  HD2 ARG A   8      -9.525   7.032   4.994  1.00  1.64           H  
ATOM    136  HD3 ARG A   8      -8.713   8.008   3.737  1.00  2.18           H  
ATOM    137  HE  ARG A   8     -11.073   6.841   2.627  1.00  2.74           H  
ATOM    138 HH11 ARG A   8     -10.341   9.297   5.034  1.00  2.99           H  
ATOM    139 HH12 ARG A   8     -11.987   9.859   5.145  1.00  3.78           H  
ATOM    140 HH21 ARG A   8     -13.060   7.374   2.780  1.00  4.46           H  
ATOM    141 HH22 ARG A   8     -13.679   8.727   3.731  1.00  4.57           H  
ATOM    142  N   VAL A   9      -4.493   4.802   4.072  1.00  0.35           N  
ATOM    143  CA  VAL A   9      -3.250   4.629   4.827  1.00  0.38           C  
ATOM    144  C   VAL A   9      -2.943   5.901   5.611  1.00  0.50           C  
ATOM    145  O   VAL A   9      -3.086   6.993   5.065  1.00  0.64           O  
ATOM    146  CB  VAL A   9      -2.101   4.209   3.888  1.00  0.40           C  
ATOM    147  CG1 VAL A   9      -2.018   5.034   2.595  1.00  0.44           C  
ATOM    148  CG2 VAL A   9      -0.746   4.276   4.600  1.00  0.53           C  
ATOM    149  H   VAL A   9      -4.512   5.532   3.360  1.00  0.45           H  
ATOM    150  HA  VAL A   9      -3.363   3.830   5.556  1.00  0.42           H  
ATOM    151  HB  VAL A   9      -2.277   3.171   3.606  1.00  0.42           H  
ATOM    152 HG11 VAL A   9      -1.846   6.084   2.826  1.00  1.56           H  
ATOM    153 HG12 VAL A   9      -1.189   4.669   1.991  1.00  1.62           H  
ATOM    154 HG13 VAL A   9      -2.930   4.928   2.010  1.00  1.24           H  
ATOM    155 HG21 VAL A   9      -0.479   5.312   4.805  1.00  1.32           H  
ATOM    156 HG22 VAL A   9      -0.772   3.730   5.541  1.00  1.59           H  
ATOM    157 HG23 VAL A   9       0.016   3.839   3.956  1.00  1.63           H  
ATOM    158  N   ASP A  10      -2.542   5.778   6.882  1.00  0.55           N  
ATOM    159  CA  ASP A  10      -2.307   6.933   7.740  1.00  0.67           C  
ATOM    160  C   ASP A  10      -1.003   6.760   8.534  1.00  0.67           C  
ATOM    161  O   ASP A  10      -0.385   5.695   8.497  1.00  0.58           O  
ATOM    162  CB  ASP A  10      -3.549   7.112   8.627  1.00  0.83           C  
ATOM    163  CG  ASP A  10      -3.519   8.364   9.488  1.00  1.78           C  
ATOM    164  OD1 ASP A  10      -2.762   9.297   9.153  1.00  2.37           O  
ATOM    165  OD2 ASP A  10      -4.212   8.318  10.527  1.00  2.98           O  
ATOM    166  H   ASP A  10      -2.431   4.856   7.302  1.00  0.57           H  
ATOM    167  HA  ASP A  10      -2.186   7.834   7.135  1.00  0.69           H  
ATOM    168  HB2 ASP A  10      -4.432   7.156   7.996  1.00  0.82           H  
ATOM    169  HB3 ASP A  10      -3.674   6.239   9.256  1.00  1.79           H  
ATOM    170  N   GLY A  11      -0.575   7.808   9.239  1.00  1.01           N  
ATOM    171  CA  GLY A  11       0.595   7.821  10.107  1.00  1.08           C  
ATOM    172  C   GLY A  11       1.851   8.288   9.373  1.00  1.13           C  
ATOM    173  O   GLY A  11       2.598   9.116   9.890  1.00  1.62           O  
ATOM    174  H   GLY A  11      -1.168   8.642   9.211  1.00  1.29           H  
ATOM    175  HA2 GLY A  11       0.397   8.505  10.932  1.00  1.18           H  
ATOM    176  HA3 GLY A  11       0.774   6.828  10.521  1.00  1.20           H  
ATOM    177  N   LEU A  12       2.097   7.737   8.181  1.00  1.10           N  
ATOM    178  CA  LEU A  12       3.269   8.058   7.372  1.00  1.10           C  
ATOM    179  C   LEU A  12       3.337   9.538   6.984  1.00  1.36           C  
ATOM    180  O   LEU A  12       2.349  10.261   7.102  1.00  1.69           O  
ATOM    181  CB  LEU A  12       3.295   7.155   6.133  1.00  1.13           C  
ATOM    182  CG  LEU A  12       2.082   7.284   5.187  1.00  1.57           C  
ATOM    183  CD1 LEU A  12       2.096   8.534   4.292  1.00  1.77           C  
ATOM    184  CD2 LEU A  12       2.134   6.094   4.242  1.00  2.55           C  
ATOM    185  H   LEU A  12       1.444   7.046   7.843  1.00  1.45           H  
ATOM    186  HA  LEU A  12       4.154   7.830   7.969  1.00  1.36           H  
ATOM    187  HB2 LEU A  12       4.213   7.340   5.572  1.00  1.23           H  
ATOM    188  HB3 LEU A  12       3.339   6.128   6.497  1.00  1.27           H  
ATOM    189  HG  LEU A  12       1.144   7.212   5.742  1.00  2.27           H  
ATOM    190 HD11 LEU A  12       3.078   8.657   3.832  1.00  2.43           H  
ATOM    191 HD12 LEU A  12       1.356   8.432   3.499  1.00  2.28           H  
ATOM    192 HD13 LEU A  12       1.835   9.429   4.850  1.00  2.65           H  
ATOM    193 HD21 LEU A  12       1.954   5.174   4.783  1.00  3.44           H  
ATOM    194 HD22 LEU A  12       1.379   6.192   3.466  1.00  3.29           H  
ATOM    195 HD23 LEU A  12       3.125   6.061   3.802  1.00  2.64           H  
ATOM    196  N   SER A  13       4.494   9.982   6.472  1.00  1.49           N  
ATOM    197  CA  SER A  13       4.652  11.324   5.916  1.00  1.85           C  
ATOM    198  C   SER A  13       5.951  11.437   5.102  1.00  1.66           C  
ATOM    199  O   SER A  13       6.845  12.200   5.462  1.00  2.04           O  
ATOM    200  CB  SER A  13       4.587  12.378   7.040  1.00  2.61           C  
ATOM    201  OG  SER A  13       4.365  13.666   6.496  1.00  2.91           O  
ATOM    202  H   SER A  13       5.284   9.353   6.433  1.00  1.44           H  
ATOM    203  HA  SER A  13       3.817  11.509   5.238  1.00  2.03           H  
ATOM    204  HB2 SER A  13       3.764  12.166   7.723  1.00  3.49           H  
ATOM    205  HB3 SER A  13       5.517  12.367   7.611  1.00  3.22           H  
ATOM    206  HG  SER A  13       4.312  14.302   7.213  1.00  3.68           H  
ATOM    207  N   CYS A  14       6.083  10.694   3.992  1.00  1.34           N  
ATOM    208  CA  CYS A  14       7.205  10.884   3.073  1.00  1.27           C  
ATOM    209  C   CYS A  14       6.849  10.372   1.677  1.00  1.16           C  
ATOM    210  O   CYS A  14       6.280   9.291   1.543  1.00  1.14           O  
ATOM    211  CB  CYS A  14       8.451  10.171   3.604  1.00  1.43           C  
ATOM    212  SG  CYS A  14       9.808  10.439   2.438  1.00  2.05           S  
ATOM    213  H   CYS A  14       5.388  10.005   3.737  1.00  1.36           H  
ATOM    214  HA  CYS A  14       7.423  11.951   3.003  1.00  1.59           H  
ATOM    215  HB2 CYS A  14       8.742  10.564   4.578  1.00  1.53           H  
ATOM    216  HB3 CYS A  14       8.253   9.106   3.692  1.00  1.72           H  
ATOM    217  HG  CYS A  14       9.938  11.749   2.672  1.00  2.19           H  
ATOM    218  N   THR A  15       7.163  11.145   0.631  1.00  1.27           N  
ATOM    219  CA  THR A  15       6.894  10.750  -0.747  1.00  1.32           C  
ATOM    220  C   THR A  15       7.776   9.569  -1.159  1.00  1.07           C  
ATOM    221  O   THR A  15       7.285   8.617  -1.754  1.00  1.09           O  
ATOM    222  CB  THR A  15       7.056  11.958  -1.680  1.00  1.54           C  
ATOM    223  OG1 THR A  15       6.152  12.971  -1.284  1.00  2.16           O  
ATOM    224  CG2 THR A  15       6.753  11.604  -3.139  1.00  1.61           C  
ATOM    225  H   THR A  15       7.659  12.006   0.798  1.00  1.44           H  
ATOM    226  HA  THR A  15       5.854  10.424  -0.811  1.00  1.43           H  
ATOM    227  HB  THR A  15       8.075  12.343  -1.616  1.00  1.88           H  
ATOM    228  HG1 THR A  15       6.083  12.988  -0.327  1.00  3.08           H  
ATOM    229 HG21 THR A  15       6.788  12.510  -3.746  1.00  2.43           H  
ATOM    230 HG22 THR A  15       7.491  10.900  -3.525  1.00  1.83           H  
ATOM    231 HG23 THR A  15       5.759  11.163  -3.219  1.00  2.79           H  
ATOM    232  N   ASN A  16       9.075   9.592  -0.844  1.00  0.89           N  
ATOM    233  CA  ASN A  16       9.987   8.520  -1.235  1.00  0.77           C  
ATOM    234  C   ASN A  16       9.489   7.168  -0.720  1.00  0.57           C  
ATOM    235  O   ASN A  16       9.516   6.161  -1.429  1.00  0.67           O  
ATOM    236  CB  ASN A  16      11.416   8.807  -0.749  1.00  0.78           C  
ATOM    237  CG  ASN A  16      12.061   9.982  -1.483  1.00  1.77           C  
ATOM    238  OD1 ASN A  16      11.804  10.211  -2.659  1.00  2.74           O  
ATOM    239  ND2 ASN A  16      12.899  10.753  -0.796  1.00  2.28           N  
ATOM    240  H   ASN A  16       9.452  10.381  -0.348  1.00  0.95           H  
ATOM    241  HA  ASN A  16       9.986   8.493  -2.320  1.00  1.01           H  
ATOM    242  HB2 ASN A  16      11.405   8.991   0.325  1.00  1.26           H  
ATOM    243  HB3 ASN A  16      12.032   7.927  -0.939  1.00  1.26           H  
ATOM    244 HD21 ASN A  16      13.115  10.557   0.169  1.00  2.34           H  
ATOM    245 HD22 ASN A  16      13.334  11.524  -1.278  1.00  3.06           H  
ATOM    246  N   CYS A  17       8.979   7.152   0.510  1.00  0.46           N  
ATOM    247  CA  CYS A  17       8.364   5.971   1.099  1.00  0.39           C  
ATOM    248  C   CYS A  17       7.226   5.438   0.222  1.00  0.36           C  
ATOM    249  O   CYS A  17       7.015   4.227   0.162  1.00  0.33           O  
ATOM    250  CB  CYS A  17       7.865   6.296   2.509  1.00  0.47           C  
ATOM    251  SG  CYS A  17       9.265   6.443   3.646  1.00  0.82           S  
ATOM    252  H   CYS A  17       8.976   8.007   1.050  1.00  0.63           H  
ATOM    253  HA  CYS A  17       9.118   5.187   1.177  1.00  0.41           H  
ATOM    254  HB2 CYS A  17       7.290   7.217   2.506  1.00  0.61           H  
ATOM    255  HB3 CYS A  17       7.226   5.498   2.868  1.00  0.72           H  
ATOM    256  HG  CYS A  17       9.755   5.215   3.460  1.00  2.13           H  
ATOM    257  N   ALA A  18       6.501   6.319  -0.477  1.00  0.43           N  
ATOM    258  CA  ALA A  18       5.451   5.919  -1.405  1.00  0.44           C  
ATOM    259  C   ALA A  18       6.041   5.051  -2.511  1.00  0.41           C  
ATOM    260  O   ALA A  18       5.450   4.041  -2.875  1.00  0.41           O  
ATOM    261  CB  ALA A  18       4.761   7.141  -2.016  1.00  0.52           C  
ATOM    262  H   ALA A  18       6.757   7.300  -0.463  1.00  0.53           H  
ATOM    263  HA  ALA A  18       4.699   5.350  -0.853  1.00  0.45           H  
ATOM    264  HB1 ALA A  18       5.340   7.536  -2.851  1.00  1.69           H  
ATOM    265  HB2 ALA A  18       3.780   6.847  -2.392  1.00  1.71           H  
ATOM    266  HB3 ALA A  18       4.646   7.922  -1.269  1.00  1.53           H  
ATOM    267  N   ALA A  19       7.217   5.432  -3.022  1.00  0.43           N  
ATOM    268  CA  ALA A  19       7.890   4.680  -4.074  1.00  0.44           C  
ATOM    269  C   ALA A  19       8.251   3.294  -3.544  1.00  0.38           C  
ATOM    270  O   ALA A  19       8.014   2.273  -4.191  1.00  0.39           O  
ATOM    271  CB  ALA A  19       9.134   5.426  -4.566  1.00  0.52           C  
ATOM    272  H   ALA A  19       7.699   6.212  -2.587  1.00  0.52           H  
ATOM    273  HA  ALA A  19       7.206   4.584  -4.917  1.00  0.46           H  
ATOM    274  HB1 ALA A  19       9.546   4.903  -5.429  1.00  1.71           H  
ATOM    275  HB2 ALA A  19       8.867   6.441  -4.862  1.00  1.58           H  
ATOM    276  HB3 ALA A  19       9.899   5.465  -3.791  1.00  1.69           H  
ATOM    277  N   LYS A  20       8.800   3.263  -2.325  1.00  0.35           N  
ATOM    278  CA  LYS A  20       9.050   2.014  -1.618  1.00  0.35           C  
ATOM    279  C   LYS A  20       7.762   1.181  -1.588  1.00  0.31           C  
ATOM    280  O   LYS A  20       7.787  -0.011  -1.887  1.00  0.34           O  
ATOM    281  CB  LYS A  20       9.592   2.309  -0.207  1.00  0.46           C  
ATOM    282  CG  LYS A  20      10.726   1.368   0.221  1.00  0.58           C  
ATOM    283  CD  LYS A  20      10.276  -0.088   0.388  1.00  2.22           C  
ATOM    284  CE  LYS A  20      11.417  -1.016   0.830  1.00  2.46           C  
ATOM    285  NZ  LYS A  20      11.996  -0.625   2.133  1.00  2.86           N  
ATOM    286  H   LYS A  20       8.973   4.148  -1.859  1.00  0.38           H  
ATOM    287  HA  LYS A  20       9.804   1.470  -2.186  1.00  0.41           H  
ATOM    288  HB2 LYS A  20      10.009   3.316  -0.193  1.00  0.81           H  
ATOM    289  HB3 LYS A  20       8.786   2.271   0.528  1.00  0.72           H  
ATOM    290  HG2 LYS A  20      11.509   1.401  -0.532  1.00  2.36           H  
ATOM    291  HG3 LYS A  20      11.115   1.759   1.162  1.00  2.20           H  
ATOM    292  HD2 LYS A  20       9.457  -0.135   1.101  1.00  3.41           H  
ATOM    293  HD3 LYS A  20       9.910  -0.458  -0.570  1.00  3.66           H  
ATOM    294  HE2 LYS A  20      11.029  -2.033   0.903  1.00  3.52           H  
ATOM    295  HE3 LYS A  20      12.199  -1.013   0.067  1.00  2.53           H  
ATOM    296  HZ1 LYS A  20      12.689  -1.306   2.415  1.00  3.54           H  
ATOM    297  HZ2 LYS A  20      12.446   0.276   2.057  1.00  2.76           H  
ATOM    298  HZ3 LYS A  20      11.273  -0.575   2.837  1.00  3.90           H  
ATOM    299  N   PHE A  21       6.636   1.812  -1.246  1.00  0.35           N  
ATOM    300  CA  PHE A  21       5.349   1.141  -1.175  1.00  0.40           C  
ATOM    301  C   PHE A  21       4.913   0.578  -2.526  1.00  0.42           C  
ATOM    302  O   PHE A  21       4.676  -0.622  -2.622  1.00  0.47           O  
ATOM    303  CB  PHE A  21       4.273   2.061  -0.574  1.00  0.42           C  
ATOM    304  CG  PHE A  21       3.359   1.360   0.410  1.00  0.89           C  
ATOM    305  CD1 PHE A  21       3.935   0.671   1.489  1.00  1.69           C  
ATOM    306  CD2 PHE A  21       1.957   1.486   0.344  1.00  2.35           C  
ATOM    307  CE1 PHE A  21       3.124   0.053   2.442  1.00  1.99           C  
ATOM    308  CE2 PHE A  21       1.167   1.049   1.424  1.00  2.58           C  
ATOM    309  CZ  PHE A  21       1.756   0.319   2.468  1.00  1.73           C  
ATOM    310  H   PHE A  21       6.695   2.794  -0.996  1.00  0.35           H  
ATOM    311  HA  PHE A  21       5.500   0.289  -0.511  1.00  0.42           H  
ATOM    312  HB2 PHE A  21       4.760   2.868  -0.028  1.00  0.50           H  
ATOM    313  HB3 PHE A  21       3.687   2.521  -1.369  1.00  0.67           H  
ATOM    314  HD1 PHE A  21       4.998   0.577   1.580  1.00  2.85           H  
ATOM    315  HD2 PHE A  21       1.484   1.951  -0.505  1.00  3.54           H  
ATOM    316  HE1 PHE A  21       3.548  -0.639   3.140  1.00  3.15           H  
ATOM    317  HE2 PHE A  21       0.098   1.207   1.424  1.00  3.83           H  
ATOM    318  HZ  PHE A  21       1.161  -0.177   3.217  1.00  2.16           H  
ATOM    319  N   GLU A  22       4.789   1.418  -3.563  1.00  0.42           N  
ATOM    320  CA  GLU A  22       4.296   0.967  -4.859  1.00  0.49           C  
ATOM    321  C   GLU A  22       5.142  -0.215  -5.325  1.00  0.38           C  
ATOM    322  O   GLU A  22       4.609  -1.251  -5.719  1.00  0.36           O  
ATOM    323  CB  GLU A  22       4.242   2.107  -5.899  1.00  0.62           C  
ATOM    324  CG  GLU A  22       5.559   2.456  -6.588  1.00  0.72           C  
ATOM    325  CD  GLU A  22       5.391   3.622  -7.547  1.00  1.25           C  
ATOM    326  OE1 GLU A  22       5.301   4.759  -7.040  1.00  2.60           O  
ATOM    327  OE2 GLU A  22       5.342   3.338  -8.763  1.00  1.81           O  
ATOM    328  H   GLU A  22       5.045   2.393  -3.451  1.00  0.40           H  
ATOM    329  HA  GLU A  22       3.269   0.624  -4.700  1.00  0.61           H  
ATOM    330  HB2 GLU A  22       3.532   1.832  -6.681  1.00  0.72           H  
ATOM    331  HB3 GLU A  22       3.910   3.031  -5.436  1.00  0.86           H  
ATOM    332  HG2 GLU A  22       6.292   2.736  -5.841  1.00  1.39           H  
ATOM    333  HG3 GLU A  22       5.914   1.609  -7.167  1.00  1.61           H  
ATOM    334  N   ARG A  23       6.467  -0.064  -5.243  1.00  0.35           N  
ATOM    335  CA  ARG A  23       7.392  -1.083  -5.693  1.00  0.36           C  
ATOM    336  C   ARG A  23       7.207  -2.351  -4.860  1.00  0.34           C  
ATOM    337  O   ARG A  23       7.017  -3.422  -5.424  1.00  0.36           O  
ATOM    338  CB  ARG A  23       8.826  -0.550  -5.610  1.00  0.41           C  
ATOM    339  CG  ARG A  23       9.744  -1.357  -6.529  1.00  0.68           C  
ATOM    340  CD  ARG A  23      11.211  -1.065  -6.200  1.00  1.06           C  
ATOM    341  NE  ARG A  23      12.095  -1.429  -7.318  1.00  1.41           N  
ATOM    342  CZ  ARG A  23      12.413  -2.679  -7.696  1.00  2.44           C  
ATOM    343  NH1 ARG A  23      12.000  -3.737  -6.995  1.00  4.25           N  
ATOM    344  NH2 ARG A  23      13.150  -2.864  -8.797  1.00  2.86           N  
ATOM    345  H   ARG A  23       6.837   0.814  -4.888  1.00  0.34           H  
ATOM    346  HA  ARG A  23       7.140  -1.310  -6.736  1.00  0.38           H  
ATOM    347  HB2 ARG A  23       8.851   0.490  -5.940  1.00  0.54           H  
ATOM    348  HB3 ARG A  23       9.176  -0.600  -4.578  1.00  0.50           H  
ATOM    349  HG2 ARG A  23       9.543  -2.422  -6.411  1.00  1.40           H  
ATOM    350  HG3 ARG A  23       9.525  -1.075  -7.560  1.00  1.34           H  
ATOM    351  HD2 ARG A  23      11.322   0.006  -6.021  1.00  1.83           H  
ATOM    352  HD3 ARG A  23      11.493  -1.591  -5.284  1.00  1.89           H  
ATOM    353  HE  ARG A  23      12.451  -0.653  -7.856  1.00  2.54           H  
ATOM    354 HH11 ARG A  23      11.431  -3.619  -6.146  1.00  4.55           H  
ATOM    355 HH12 ARG A  23      12.209  -4.686  -7.253  1.00  5.66           H  
ATOM    356 HH21 ARG A  23      13.458  -2.077  -9.349  1.00  3.00           H  
ATOM    357 HH22 ARG A  23      13.391  -3.794  -9.106  1.00  3.89           H  
ATOM    358  N   ASN A  24       7.212  -2.231  -3.527  1.00  0.33           N  
ATOM    359  CA  ASN A  24       6.955  -3.360  -2.638  1.00  0.34           C  
ATOM    360  C   ASN A  24       5.690  -4.099  -3.073  1.00  0.35           C  
ATOM    361  O   ASN A  24       5.688  -5.321  -3.169  1.00  0.37           O  
ATOM    362  CB  ASN A  24       6.778  -2.897  -1.185  1.00  0.40           C  
ATOM    363  CG  ASN A  24       8.073  -2.751  -0.390  1.00  0.66           C  
ATOM    364  OD1 ASN A  24       9.180  -2.934  -0.883  1.00  1.39           O  
ATOM    365  ND2 ASN A  24       7.940  -2.445   0.899  1.00  1.09           N  
ATOM    366  H   ASN A  24       7.360  -1.318  -3.112  1.00  0.34           H  
ATOM    367  HA  ASN A  24       7.787  -4.064  -2.703  1.00  0.32           H  
ATOM    368  HB2 ASN A  24       6.212  -1.970  -1.144  1.00  0.73           H  
ATOM    369  HB3 ASN A  24       6.192  -3.663  -0.676  1.00  0.48           H  
ATOM    370 HD21 ASN A  24       7.025  -2.252   1.265  1.00  1.66           H  
ATOM    371 HD22 ASN A  24       8.728  -2.551   1.511  1.00  1.20           H  
ATOM    372  N   VAL A  25       4.605  -3.366  -3.330  1.00  0.36           N  
ATOM    373  CA  VAL A  25       3.357  -3.983  -3.754  1.00  0.35           C  
ATOM    374  C   VAL A  25       3.552  -4.698  -5.095  1.00  0.35           C  
ATOM    375  O   VAL A  25       3.199  -5.865  -5.230  1.00  0.35           O  
ATOM    376  CB  VAL A  25       2.206  -2.960  -3.788  1.00  0.38           C  
ATOM    377  CG1 VAL A  25       0.886  -3.706  -4.020  1.00  0.33           C  
ATOM    378  CG2 VAL A  25       2.087  -2.133  -2.498  1.00  0.50           C  
ATOM    379  H   VAL A  25       4.649  -2.358  -3.206  1.00  0.36           H  
ATOM    380  HA  VAL A  25       3.116  -4.746  -3.017  1.00  0.34           H  
ATOM    381  HB  VAL A  25       2.364  -2.269  -4.617  1.00  0.50           H  
ATOM    382 HG11 VAL A  25       0.871  -4.121  -5.025  1.00  1.38           H  
ATOM    383 HG12 VAL A  25       0.769  -4.516  -3.307  1.00  1.41           H  
ATOM    384 HG13 VAL A  25       0.043  -3.032  -3.886  1.00  1.35           H  
ATOM    385 HG21 VAL A  25       2.176  -1.073  -2.739  1.00  1.89           H  
ATOM    386 HG22 VAL A  25       1.114  -2.280  -2.042  1.00  1.45           H  
ATOM    387 HG23 VAL A  25       2.849  -2.400  -1.768  1.00  1.37           H  
ATOM    388  N   LYS A  26       4.145  -4.015  -6.077  1.00  0.37           N  
ATOM    389  CA  LYS A  26       4.527  -4.599  -7.360  1.00  0.37           C  
ATOM    390  C   LYS A  26       5.348  -5.890  -7.189  1.00  0.34           C  
ATOM    391  O   LYS A  26       5.201  -6.811  -7.987  1.00  0.37           O  
ATOM    392  CB  LYS A  26       5.272  -3.537  -8.192  1.00  0.40           C  
ATOM    393  CG  LYS A  26       4.331  -2.682  -9.052  1.00  0.59           C  
ATOM    394  CD  LYS A  26       4.647  -1.179  -8.985  1.00  0.54           C  
ATOM    395  CE  LYS A  26       4.006  -0.389 -10.135  1.00  0.63           C  
ATOM    396  NZ  LYS A  26       4.798  -0.477 -11.379  1.00  2.27           N  
ATOM    397  H   LYS A  26       4.431  -3.060  -5.884  1.00  0.38           H  
ATOM    398  HA  LYS A  26       3.619  -4.894  -7.888  1.00  0.40           H  
ATOM    399  HB2 LYS A  26       5.825  -2.891  -7.522  1.00  0.39           H  
ATOM    400  HB3 LYS A  26       5.994  -4.021  -8.850  1.00  0.40           H  
ATOM    401  HG2 LYS A  26       4.406  -3.051 -10.072  1.00  0.92           H  
ATOM    402  HG3 LYS A  26       3.307  -2.812  -8.702  1.00  0.97           H  
ATOM    403  HD2 LYS A  26       4.214  -0.798  -8.060  1.00  0.92           H  
ATOM    404  HD3 LYS A  26       5.723  -1.002  -8.949  1.00  0.83           H  
ATOM    405  HE2 LYS A  26       2.991  -0.754 -10.311  1.00  1.58           H  
ATOM    406  HE3 LYS A  26       3.943   0.663  -9.844  1.00  1.80           H  
ATOM    407  HZ1 LYS A  26       5.702  -0.048 -11.232  1.00  2.99           H  
ATOM    408  HZ2 LYS A  26       4.922  -1.441 -11.652  1.00  3.43           H  
ATOM    409  HZ3 LYS A  26       4.322   0.020 -12.120  1.00  2.81           H  
ATOM    410  N   GLU A  27       6.204  -5.973  -6.166  1.00  0.32           N  
ATOM    411  CA  GLU A  27       6.994  -7.165  -5.877  1.00  0.33           C  
ATOM    412  C   GLU A  27       6.150  -8.344  -5.348  1.00  0.33           C  
ATOM    413  O   GLU A  27       6.660  -9.462  -5.291  1.00  0.44           O  
ATOM    414  CB  GLU A  27       8.147  -6.805  -4.921  1.00  0.40           C  
ATOM    415  CG  GLU A  27       9.182  -5.875  -5.578  1.00  0.53           C  
ATOM    416  CD  GLU A  27      10.113  -5.226  -4.559  1.00  1.40           C  
ATOM    417  OE1 GLU A  27      10.403  -5.882  -3.538  1.00  2.44           O  
ATOM    418  OE2 GLU A  27      10.558  -4.091  -4.846  1.00  2.87           O  
ATOM    419  H   GLU A  27       6.349  -5.152  -5.586  1.00  0.32           H  
ATOM    420  HA  GLU A  27       7.449  -7.506  -6.807  1.00  0.36           H  
ATOM    421  HB2 GLU A  27       7.751  -6.331  -4.025  1.00  0.41           H  
ATOM    422  HB3 GLU A  27       8.661  -7.715  -4.609  1.00  0.48           H  
ATOM    423  HG2 GLU A  27       9.784  -6.455  -6.278  1.00  0.88           H  
ATOM    424  HG3 GLU A  27       8.685  -5.084  -6.133  1.00  1.25           H  
ATOM    425  N   ILE A  28       4.885  -8.144  -4.954  1.00  0.32           N  
ATOM    426  CA  ILE A  28       4.029  -9.241  -4.502  1.00  0.33           C  
ATOM    427  C   ILE A  28       3.494 -10.016  -5.714  1.00  0.34           C  
ATOM    428  O   ILE A  28       2.904  -9.443  -6.623  1.00  0.52           O  
ATOM    429  CB  ILE A  28       2.849  -8.722  -3.660  1.00  0.36           C  
ATOM    430  CG1 ILE A  28       3.250  -7.893  -2.433  1.00  0.36           C  
ATOM    431  CG2 ILE A  28       1.906  -9.861  -3.229  1.00  0.47           C  
ATOM    432  CD1 ILE A  28       2.067  -7.014  -2.008  1.00  1.41           C  
ATOM    433  H   ILE A  28       4.468  -7.223  -5.045  1.00  0.36           H  
ATOM    434  HA  ILE A  28       4.617  -9.904  -3.865  1.00  0.38           H  
ATOM    435  HB  ILE A  28       2.297  -8.067  -4.321  1.00  0.37           H  
ATOM    436 HG12 ILE A  28       3.554  -8.545  -1.614  1.00  1.15           H  
ATOM    437 HG13 ILE A  28       4.078  -7.233  -2.678  1.00  0.94           H  
ATOM    438 HG21 ILE A  28       2.432 -10.814  -3.199  1.00  1.59           H  
ATOM    439 HG22 ILE A  28       1.490  -9.686  -2.240  1.00  1.36           H  
ATOM    440 HG23 ILE A  28       1.071  -9.918  -3.925  1.00  1.71           H  
ATOM    441 HD11 ILE A  28       1.202  -7.606  -1.724  1.00  2.26           H  
ATOM    442 HD12 ILE A  28       2.356  -6.373  -1.176  1.00  1.93           H  
ATOM    443 HD13 ILE A  28       1.759  -6.406  -2.852  1.00  2.54           H  
ATOM    444  N   GLU A  29       3.604 -11.344  -5.668  1.00  0.37           N  
ATOM    445  CA  GLU A  29       3.164 -12.290  -6.688  1.00  0.47           C  
ATOM    446  C   GLU A  29       1.681 -12.687  -6.525  1.00  0.73           C  
ATOM    447  O   GLU A  29       1.254 -13.731  -7.008  1.00  1.88           O  
ATOM    448  CB  GLU A  29       4.092 -13.512  -6.572  1.00  0.67           C  
ATOM    449  CG  GLU A  29       5.386 -13.340  -7.381  1.00  0.81           C  
ATOM    450  CD  GLU A  29       5.245 -13.913  -8.789  1.00  1.84           C  
ATOM    451  OE1 GLU A  29       4.392 -13.388  -9.534  1.00  3.55           O  
ATOM    452  OE2 GLU A  29       5.980 -14.879  -9.082  1.00  2.25           O  
ATOM    453  H   GLU A  29       4.058 -11.739  -4.866  1.00  0.51           H  
ATOM    454  HA  GLU A  29       3.270 -11.848  -7.681  1.00  0.44           H  
ATOM    455  HB2 GLU A  29       4.340 -13.698  -5.528  1.00  0.78           H  
ATOM    456  HB3 GLU A  29       3.584 -14.397  -6.933  1.00  0.96           H  
ATOM    457  HG2 GLU A  29       5.665 -12.288  -7.448  1.00  1.83           H  
ATOM    458  HG3 GLU A  29       6.190 -13.881  -6.882  1.00  1.47           H  
ATOM    459  N   GLY A  30       0.894 -11.869  -5.822  1.00  0.67           N  
ATOM    460  CA  GLY A  30      -0.520 -12.111  -5.536  1.00  0.78           C  
ATOM    461  C   GLY A  30      -1.422 -10.980  -6.037  1.00  0.75           C  
ATOM    462  O   GLY A  30      -2.645 -11.119  -6.062  1.00  1.13           O  
ATOM    463  H   GLY A  30       1.318 -11.031  -5.467  1.00  1.48           H  
ATOM    464  HA2 GLY A  30      -0.865 -13.046  -5.979  1.00  0.88           H  
ATOM    465  HA3 GLY A  30      -0.639 -12.186  -4.455  1.00  0.89           H  
ATOM    466  N   VAL A  31      -0.833  -9.841  -6.408  1.00  0.46           N  
ATOM    467  CA  VAL A  31      -1.517  -8.666  -6.884  1.00  0.45           C  
ATOM    468  C   VAL A  31      -1.090  -8.444  -8.339  1.00  0.41           C  
ATOM    469  O   VAL A  31      -0.037  -8.925  -8.749  1.00  0.58           O  
ATOM    470  CB  VAL A  31      -1.140  -7.521  -5.936  1.00  0.52           C  
ATOM    471  CG1 VAL A  31       0.305  -7.057  -6.110  1.00  0.60           C  
ATOM    472  CG2 VAL A  31      -2.054  -6.327  -6.130  1.00  0.55           C  
ATOM    473  H   VAL A  31       0.166  -9.757  -6.472  1.00  0.53           H  
ATOM    474  HA  VAL A  31      -2.595  -8.818  -6.842  1.00  0.46           H  
ATOM    475  HB  VAL A  31      -1.269  -7.870  -4.910  1.00  0.68           H  
ATOM    476 HG11 VAL A  31       0.560  -6.403  -5.279  1.00  1.91           H  
ATOM    477 HG12 VAL A  31       0.973  -7.912  -6.107  1.00  1.85           H  
ATOM    478 HG13 VAL A  31       0.425  -6.516  -7.048  1.00  1.60           H  
ATOM    479 HG21 VAL A  31      -3.083  -6.668  -6.054  1.00  1.76           H  
ATOM    480 HG22 VAL A  31      -1.846  -5.587  -5.361  1.00  1.62           H  
ATOM    481 HG23 VAL A  31      -1.863  -5.899  -7.110  1.00  1.53           H  
ATOM    482  N   THR A  32      -1.912  -7.733  -9.109  1.00  0.48           N  
ATOM    483  CA  THR A  32      -1.681  -7.436 -10.513  1.00  0.53           C  
ATOM    484  C   THR A  32      -1.357  -5.956 -10.645  1.00  0.51           C  
ATOM    485  O   THR A  32      -0.269  -5.613 -11.104  1.00  0.55           O  
ATOM    486  CB  THR A  32      -2.908  -7.835 -11.348  1.00  0.57           C  
ATOM    487  OG1 THR A  32      -3.187  -9.203 -11.131  1.00  0.62           O  
ATOM    488  CG2 THR A  32      -2.662  -7.600 -12.842  1.00  0.65           C  
ATOM    489  H   THR A  32      -2.726  -7.317  -8.682  1.00  0.62           H  
ATOM    490  HA  THR A  32      -0.828  -8.003 -10.882  1.00  0.59           H  
ATOM    491  HB  THR A  32      -3.773  -7.245 -11.043  1.00  0.55           H  
ATOM    492  HG1 THR A  32      -3.867  -9.490 -11.744  1.00  1.78           H  
ATOM    493 HG21 THR A  32      -3.517  -7.950 -13.419  1.00  1.97           H  
ATOM    494 HG22 THR A  32      -2.527  -6.535 -13.038  1.00  1.41           H  
ATOM    495 HG23 THR A  32      -1.768  -8.135 -13.162  1.00  1.59           H  
ATOM    496  N   GLU A  33      -2.286  -5.085 -10.232  1.00  0.49           N  
ATOM    497  CA  GLU A  33      -2.025  -3.647 -10.226  1.00  0.52           C  
ATOM    498  C   GLU A  33      -2.084  -3.098  -8.807  1.00  0.44           C  
ATOM    499  O   GLU A  33      -2.846  -3.588  -7.979  1.00  0.60           O  
ATOM    500  CB  GLU A  33      -2.994  -2.895 -11.145  1.00  0.65           C  
ATOM    501  CG  GLU A  33      -2.684  -3.142 -12.626  1.00  0.85           C  
ATOM    502  CD  GLU A  33      -3.135  -1.957 -13.470  1.00  1.46           C  
ATOM    503  OE1 GLU A  33      -2.504  -0.890 -13.314  1.00  1.46           O  
ATOM    504  OE2 GLU A  33      -4.111  -2.132 -14.229  1.00  2.94           O  
ATOM    505  H   GLU A  33      -3.130  -5.444  -9.762  1.00  0.47           H  
ATOM    506  HA  GLU A  33      -1.017  -3.433 -10.583  1.00  0.61           H  
ATOM    507  HB2 GLU A  33      -4.029  -3.165 -10.949  1.00  0.71           H  
ATOM    508  HB3 GLU A  33      -2.877  -1.827 -10.949  1.00  0.66           H  
ATOM    509  HG2 GLU A  33      -1.612  -3.259 -12.770  1.00  0.77           H  
ATOM    510  HG3 GLU A  33      -3.182  -4.049 -12.966  1.00  0.96           H  
ATOM    511  N   ALA A  34      -1.295  -2.061  -8.523  1.00  0.38           N  
ATOM    512  CA  ALA A  34      -1.374  -1.359  -7.261  1.00  0.41           C  
ATOM    513  C   ALA A  34      -0.967   0.090  -7.455  1.00  0.47           C  
ATOM    514  O   ALA A  34       0.065   0.350  -8.072  1.00  0.52           O  
ATOM    515  CB  ALA A  34      -0.474  -2.034  -6.240  1.00  0.58           C  
ATOM    516  H   ALA A  34      -0.650  -1.702  -9.214  1.00  0.47           H  
ATOM    517  HA  ALA A  34      -2.403  -1.398  -6.911  1.00  0.39           H  
ATOM    518  HB1 ALA A  34      -0.489  -1.445  -5.322  1.00  1.25           H  
ATOM    519  HB2 ALA A  34      -0.858  -3.036  -6.049  1.00  1.83           H  
ATOM    520  HB3 ALA A  34       0.550  -2.093  -6.617  1.00  1.81           H  
ATOM    521  N   ILE A  35      -1.792   1.023  -6.971  1.00  0.50           N  
ATOM    522  CA  ILE A  35      -1.593   2.450  -7.175  1.00  0.55           C  
ATOM    523  C   ILE A  35      -1.707   3.124  -5.808  1.00  0.46           C  
ATOM    524  O   ILE A  35      -2.809   3.284  -5.277  1.00  0.49           O  
ATOM    525  CB  ILE A  35      -2.623   2.984  -8.193  1.00  0.66           C  
ATOM    526  CG1 ILE A  35      -2.611   2.198  -9.523  1.00  0.77           C  
ATOM    527  CG2 ILE A  35      -2.357   4.466  -8.488  1.00  0.72           C  
ATOM    528  CD1 ILE A  35      -4.030   1.955 -10.042  1.00  1.33           C  
ATOM    529  H   ILE A  35      -2.613   0.731  -6.440  1.00  0.47           H  
ATOM    530  HA  ILE A  35      -0.599   2.645  -7.579  1.00  0.61           H  
ATOM    531  HB  ILE A  35      -3.617   2.901  -7.757  1.00  0.65           H  
ATOM    532 HG12 ILE A  35      -2.036   2.751 -10.262  1.00  1.52           H  
ATOM    533 HG13 ILE A  35      -2.145   1.220  -9.438  1.00  1.66           H  
ATOM    534 HG21 ILE A  35      -2.476   5.056  -7.582  1.00  1.41           H  
ATOM    535 HG22 ILE A  35      -1.343   4.597  -8.865  1.00  1.93           H  
ATOM    536 HG23 ILE A  35      -3.063   4.825  -9.234  1.00  1.53           H  
ATOM    537 HD11 ILE A  35      -4.555   2.900 -10.167  1.00  2.06           H  
ATOM    538 HD12 ILE A  35      -3.979   1.440 -11.000  1.00  2.24           H  
ATOM    539 HD13 ILE A  35      -4.571   1.327  -9.334  1.00  2.52           H  
ATOM    540  N   VAL A  36      -0.568   3.484  -5.213  1.00  0.45           N  
ATOM    541  CA  VAL A  36      -0.527   4.152  -3.919  1.00  0.40           C  
ATOM    542  C   VAL A  36      -0.598   5.672  -4.089  1.00  0.45           C  
ATOM    543  O   VAL A  36      -0.071   6.218  -5.054  1.00  0.74           O  
ATOM    544  CB  VAL A  36       0.694   3.688  -3.112  1.00  0.49           C  
ATOM    545  CG1 VAL A  36       1.987   3.787  -3.912  1.00  1.99           C  
ATOM    546  CG2 VAL A  36       0.835   4.467  -1.808  1.00  1.91           C  
ATOM    547  H   VAL A  36       0.309   3.344  -5.701  1.00  0.55           H  
ATOM    548  HA  VAL A  36      -1.390   3.851  -3.341  1.00  0.43           H  
ATOM    549  HB  VAL A  36       0.563   2.638  -2.855  1.00  1.17           H  
ATOM    550 HG11 VAL A  36       1.961   2.995  -4.656  1.00  2.48           H  
ATOM    551 HG12 VAL A  36       2.082   4.757  -4.398  1.00  3.18           H  
ATOM    552 HG13 VAL A  36       2.843   3.631  -3.259  1.00  2.84           H  
ATOM    553 HG21 VAL A  36       1.073   5.509  -2.008  1.00  2.64           H  
ATOM    554 HG22 VAL A  36      -0.087   4.396  -1.229  1.00  2.94           H  
ATOM    555 HG23 VAL A  36       1.657   4.041  -1.239  1.00  2.57           H  
ATOM    556  N   ASN A  37      -1.267   6.354  -3.153  1.00  0.43           N  
ATOM    557  CA  ASN A  37      -1.389   7.805  -3.101  1.00  0.49           C  
ATOM    558  C   ASN A  37      -1.136   8.263  -1.657  1.00  0.79           C  
ATOM    559  O   ASN A  37      -2.000   8.859  -1.009  1.00  1.91           O  
ATOM    560  CB  ASN A  37      -2.777   8.232  -3.605  1.00  0.77           C  
ATOM    561  CG  ASN A  37      -2.898   8.328  -5.122  1.00  1.02           C  
ATOM    562  OD1 ASN A  37      -3.025   9.423  -5.659  1.00  1.68           O  
ATOM    563  ND2 ASN A  37      -2.946   7.200  -5.822  1.00  1.98           N  
ATOM    564  H   ASN A  37      -1.721   5.843  -2.400  1.00  0.55           H  
ATOM    565  HA  ASN A  37      -0.632   8.281  -3.727  1.00  0.53           H  
ATOM    566  HB2 ASN A  37      -3.523   7.531  -3.237  1.00  1.14           H  
ATOM    567  HB3 ASN A  37      -3.002   9.228  -3.223  1.00  0.85           H  
ATOM    568 HD21 ASN A  37      -2.850   6.305  -5.366  1.00  2.85           H  
ATOM    569 HD22 ASN A  37      -2.997   7.257  -6.828  1.00  2.19           H  
ATOM    570  N   PHE A  38       0.091   8.036  -1.170  1.00  0.89           N  
ATOM    571  CA  PHE A  38       0.584   8.556   0.110  1.00  1.04           C  
ATOM    572  C   PHE A  38       0.450  10.060   0.214  1.00  1.17           C  
ATOM    573  O   PHE A  38       0.483  10.606   1.311  1.00  2.06           O  
ATOM    574  CB  PHE A  38       2.080   8.283   0.267  1.00  1.39           C  
ATOM    575  CG  PHE A  38       2.478   6.903   0.709  1.00  1.48           C  
ATOM    576  CD1 PHE A  38       1.539   5.865   0.815  1.00  1.56           C  
ATOM    577  CD2 PHE A  38       3.778   6.718   1.199  1.00  2.54           C  
ATOM    578  CE1 PHE A  38       1.926   4.625   1.334  1.00  1.75           C  
ATOM    579  CE2 PHE A  38       4.179   5.458   1.657  1.00  2.88           C  
ATOM    580  CZ  PHE A  38       3.260   4.400   1.708  1.00  2.15           C  
ATOM    581  H   PHE A  38       0.741   7.526  -1.750  1.00  1.66           H  
ATOM    582  HA  PHE A  38       0.021   8.135   0.945  1.00  0.98           H  
ATOM    583  HB2 PHE A  38       2.583   8.533  -0.666  1.00  1.59           H  
ATOM    584  HB3 PHE A  38       2.467   8.957   1.035  1.00  1.67           H  
ATOM    585  HD1 PHE A  38       0.504   6.004   0.545  1.00  2.28           H  
ATOM    586  HD2 PHE A  38       4.480   7.540   1.222  1.00  3.35           H  
ATOM    587  HE1 PHE A  38       1.168   3.879   1.481  1.00  2.36           H  
ATOM    588  HE2 PHE A  38       5.159   5.361   2.078  1.00  3.89           H  
ATOM    589  HZ  PHE A  38       3.555   3.446   2.117  1.00  2.48           H  
ATOM    590  N   GLY A  39       0.360  10.740  -0.926  1.00  2.50           N  
ATOM    591  CA  GLY A  39       0.179  12.168  -0.908  1.00  2.81           C  
ATOM    592  C   GLY A  39      -1.092  12.569  -0.147  1.00  2.79           C  
ATOM    593  O   GLY A  39      -1.199  13.715   0.283  1.00  3.39           O  
ATOM    594  H   GLY A  39       0.415  10.263  -1.811  1.00  3.81           H  
ATOM    595  HA2 GLY A  39       1.063  12.558  -0.400  1.00  3.00           H  
ATOM    596  HA3 GLY A  39       0.151  12.519  -1.936  1.00  2.91           H  
ATOM    597  N   ALA A  40      -2.040  11.636   0.044  1.00  2.38           N  
ATOM    598  CA  ALA A  40      -3.052  11.753   1.081  1.00  2.01           C  
ATOM    599  C   ALA A  40      -3.015  10.489   1.948  1.00  1.37           C  
ATOM    600  O   ALA A  40      -2.096  10.310   2.740  1.00  3.21           O  
ATOM    601  CB  ALA A  40      -4.416  12.036   0.441  1.00  3.44           C  
ATOM    602  H   ALA A  40      -1.923  10.708  -0.347  1.00  2.36           H  
ATOM    603  HA  ALA A  40      -2.821  12.584   1.749  1.00  2.55           H  
ATOM    604  HB1 ALA A  40      -4.665  11.268  -0.291  1.00  4.59           H  
ATOM    605  HB2 ALA A  40      -5.186  12.077   1.212  1.00  3.50           H  
ATOM    606  HB3 ALA A  40      -4.377  13.001  -0.065  1.00  4.16           H  
ATOM    607  N   SER A  41      -4.007   9.609   1.799  1.00  0.66           N  
ATOM    608  CA  SER A  41      -4.213   8.439   2.615  1.00  2.08           C  
ATOM    609  C   SER A  41      -5.042   7.481   1.778  1.00  0.93           C  
ATOM    610  O   SER A  41      -6.215   7.281   2.074  1.00  0.68           O  
ATOM    611  CB  SER A  41      -4.973   8.830   3.894  1.00  4.24           C  
ATOM    612  OG  SER A  41      -4.123   9.524   4.776  1.00  5.46           O  
ATOM    613  H   SER A  41      -4.668   9.710   1.056  1.00  1.69           H  
ATOM    614  HA  SER A  41      -3.257   7.976   2.848  1.00  3.57           H  
ATOM    615  HB2 SER A  41      -5.834   9.451   3.646  1.00  4.52           H  
ATOM    616  HB3 SER A  41      -5.330   7.934   4.402  1.00  5.39           H  
ATOM    617  HG  SER A  41      -3.422   8.909   5.037  1.00  5.71           H  
ATOM    618  N   LYS A  42      -4.467   6.930   0.709  1.00  0.77           N  
ATOM    619  CA  LYS A  42      -5.166   5.977  -0.137  1.00  0.37           C  
ATOM    620  C   LYS A  42      -4.157   5.062  -0.822  1.00  0.32           C  
ATOM    621  O   LYS A  42      -3.097   5.522  -1.248  1.00  0.62           O  
ATOM    622  CB  LYS A  42      -6.089   6.670  -1.158  1.00  1.32           C  
ATOM    623  CG  LYS A  42      -5.742   8.139  -1.447  1.00  2.04           C  
ATOM    624  CD  LYS A  42      -6.350   8.579  -2.788  1.00  2.59           C  
ATOM    625  CE  LYS A  42      -6.165  10.091  -2.996  1.00  4.54           C  
ATOM    626  NZ  LYS A  42      -6.463  10.507  -4.383  1.00  5.63           N  
ATOM    627  H   LYS A  42      -3.504   7.140   0.471  1.00  1.32           H  
ATOM    628  HA  LYS A  42      -5.784   5.354   0.502  1.00  0.80           H  
ATOM    629  HB2 LYS A  42      -6.070   6.099  -2.087  1.00  2.23           H  
ATOM    630  HB3 LYS A  42      -7.110   6.641  -0.775  1.00  1.29           H  
ATOM    631  HG2 LYS A  42      -6.145   8.752  -0.639  1.00  2.22           H  
ATOM    632  HG3 LYS A  42      -4.660   8.271  -1.479  1.00  3.37           H  
ATOM    633  HD2 LYS A  42      -5.861   8.019  -3.588  1.00  3.50           H  
ATOM    634  HD3 LYS A  42      -7.414   8.330  -2.791  1.00  1.96           H  
ATOM    635  HE2 LYS A  42      -6.829  10.620  -2.309  1.00  4.84           H  
ATOM    636  HE3 LYS A  42      -5.137  10.371  -2.765  1.00  5.60           H  
ATOM    637  HZ1 LYS A  42      -7.395  10.219  -4.647  1.00  5.21           H  
ATOM    638  HZ2 LYS A  42      -6.401  11.513  -4.455  1.00  6.87           H  
ATOM    639  HZ3 LYS A  42      -5.793  10.100  -5.024  1.00  6.29           H  
ATOM    640  N   ILE A  43      -4.493   3.774  -0.925  1.00  0.31           N  
ATOM    641  CA  ILE A  43      -3.709   2.778  -1.637  1.00  0.30           C  
ATOM    642  C   ILE A  43      -4.667   1.807  -2.332  1.00  0.30           C  
ATOM    643  O   ILE A  43      -5.435   1.117  -1.663  1.00  0.30           O  
ATOM    644  CB  ILE A  43      -2.684   2.140  -0.673  1.00  0.31           C  
ATOM    645  CG1 ILE A  43      -1.714   1.115  -1.294  1.00  0.36           C  
ATOM    646  CG2 ILE A  43      -3.328   1.588   0.602  1.00  0.34           C  
ATOM    647  CD1 ILE A  43      -2.299  -0.243  -1.672  1.00  0.78           C  
ATOM    648  H   ILE A  43      -5.322   3.451  -0.430  1.00  0.47           H  
ATOM    649  HA  ILE A  43      -3.161   3.286  -2.422  1.00  0.33           H  
ATOM    650  HB  ILE A  43      -2.046   2.961  -0.342  1.00  0.32           H  
ATOM    651 HG12 ILE A  43      -1.248   1.540  -2.181  1.00  0.68           H  
ATOM    652 HG13 ILE A  43      -0.933   0.895  -0.565  1.00  0.40           H  
ATOM    653 HG21 ILE A  43      -2.542   1.173   1.222  1.00  1.56           H  
ATOM    654 HG22 ILE A  43      -3.817   2.382   1.166  1.00  1.50           H  
ATOM    655 HG23 ILE A  43      -4.052   0.812   0.372  1.00  1.71           H  
ATOM    656 HD11 ILE A  43      -2.764  -0.720  -0.813  1.00  1.54           H  
ATOM    657 HD12 ILE A  43      -3.023  -0.146  -2.470  1.00  1.93           H  
ATOM    658 HD13 ILE A  43      -1.481  -0.871  -2.025  1.00  2.01           H  
ATOM    659  N   THR A  44      -4.656   1.798  -3.673  1.00  0.32           N  
ATOM    660  CA  THR A  44      -5.405   0.844  -4.485  1.00  0.33           C  
ATOM    661  C   THR A  44      -4.559  -0.399  -4.695  1.00  0.27           C  
ATOM    662  O   THR A  44      -3.390  -0.285  -5.056  1.00  0.32           O  
ATOM    663  CB  THR A  44      -5.791   1.462  -5.835  1.00  0.45           C  
ATOM    664  OG1 THR A  44      -6.533   2.625  -5.586  1.00  0.55           O  
ATOM    665  CG2 THR A  44      -6.611   0.523  -6.723  1.00  0.50           C  
ATOM    666  H   THR A  44      -3.991   2.387  -4.167  1.00  0.33           H  
ATOM    667  HA  THR A  44      -6.321   0.572  -3.971  1.00  0.36           H  
ATOM    668  HB  THR A  44      -4.895   1.756  -6.365  1.00  0.49           H  
ATOM    669  HG1 THR A  44      -6.425   2.797  -4.651  1.00  1.07           H  
ATOM    670 HG21 THR A  44      -7.503   0.187  -6.195  1.00  1.23           H  
ATOM    671 HG22 THR A  44      -6.912   1.054  -7.627  1.00  1.60           H  
ATOM    672 HG23 THR A  44      -6.019  -0.345  -7.018  1.00  1.56           H  
ATOM    673  N   VAL A  45      -5.171  -1.562  -4.493  1.00  0.26           N  
ATOM    674  CA  VAL A  45      -4.648  -2.878  -4.795  1.00  0.29           C  
ATOM    675  C   VAL A  45      -5.650  -3.513  -5.755  1.00  0.34           C  
ATOM    676  O   VAL A  45      -6.863  -3.323  -5.625  1.00  0.37           O  
ATOM    677  CB  VAL A  45      -4.509  -3.658  -3.472  1.00  0.35           C  
ATOM    678  CG1 VAL A  45      -4.804  -5.159  -3.561  1.00  0.56           C  
ATOM    679  CG2 VAL A  45      -3.097  -3.473  -2.919  1.00  0.70           C  
ATOM    680  H   VAL A  45      -6.151  -1.549  -4.228  1.00  0.30           H  
ATOM    681  HA  VAL A  45      -3.681  -2.787  -5.297  1.00  0.29           H  
ATOM    682  HB  VAL A  45      -5.210  -3.239  -2.750  1.00  0.62           H  
ATOM    683 HG11 VAL A  45      -4.601  -5.623  -2.596  1.00  1.75           H  
ATOM    684 HG12 VAL A  45      -5.853  -5.329  -3.807  1.00  1.70           H  
ATOM    685 HG13 VAL A  45      -4.173  -5.626  -4.315  1.00  1.21           H  
ATOM    686 HG21 VAL A  45      -3.070  -3.790  -1.876  1.00  1.64           H  
ATOM    687 HG22 VAL A  45      -2.383  -4.060  -3.496  1.00  1.80           H  
ATOM    688 HG23 VAL A  45      -2.823  -2.425  -2.986  1.00  1.50           H  
ATOM    689  N   THR A  46      -5.163  -4.237  -6.758  1.00  0.41           N  
ATOM    690  CA  THR A  46      -5.983  -4.953  -7.708  1.00  0.53           C  
ATOM    691  C   THR A  46      -5.227  -6.180  -8.123  1.00  0.56           C  
ATOM    692  O   THR A  46      -4.040  -6.119  -8.408  1.00  0.78           O  
ATOM    693  CB  THR A  46      -6.303  -4.061  -8.911  1.00  0.62           C  
ATOM    694  OG1 THR A  46      -7.199  -3.106  -8.424  1.00  0.68           O  
ATOM    695  CG2 THR A  46      -6.962  -4.802 -10.077  1.00  0.74           C  
ATOM    696  H   THR A  46      -4.160  -4.285  -6.924  1.00  0.41           H  
ATOM    697  HA  THR A  46      -6.897  -5.274  -7.215  1.00  0.60           H  
ATOM    698  HB  THR A  46      -5.394  -3.567  -9.252  1.00  0.60           H  
ATOM    699  HG1 THR A  46      -7.208  -3.277  -7.478  1.00  0.54           H  
ATOM    700 HG21 THR A  46      -7.292  -4.076 -10.820  1.00  1.10           H  
ATOM    701 HG22 THR A  46      -6.248  -5.478 -10.550  1.00  1.90           H  
ATOM    702 HG23 THR A  46      -7.820  -5.374  -9.723  1.00  1.64           H  
ATOM    703  N   GLY A  47      -5.911  -7.303  -8.169  1.00  0.51           N  
ATOM    704  CA  GLY A  47      -5.318  -8.514  -8.674  1.00  0.50           C  
ATOM    705  C   GLY A  47      -6.108  -9.665  -8.073  1.00  0.50           C  
ATOM    706  O   GLY A  47      -7.194  -9.961  -8.560  1.00  0.56           O  
ATOM    707  H   GLY A  47      -6.889  -7.283  -7.890  1.00  0.63           H  
ATOM    708  HA2 GLY A  47      -5.365  -8.460  -9.761  1.00  0.48           H  
ATOM    709  HA3 GLY A  47      -4.267  -8.559  -8.401  1.00  0.53           H  
ATOM    710  N   GLU A  48      -5.599 -10.231  -6.972  1.00  0.51           N  
ATOM    711  CA  GLU A  48      -6.309 -11.188  -6.127  1.00  0.56           C  
ATOM    712  C   GLU A  48      -5.639 -11.241  -4.737  1.00  0.65           C  
ATOM    713  O   GLU A  48      -5.340 -12.317  -4.223  1.00  0.89           O  
ATOM    714  CB  GLU A  48      -6.399 -12.559  -6.834  1.00  0.68           C  
ATOM    715  CG  GLU A  48      -7.581 -13.431  -6.358  1.00  0.80           C  
ATOM    716  CD  GLU A  48      -8.810 -13.398  -7.270  1.00  2.43           C  
ATOM    717  OE1 GLU A  48      -9.080 -12.364  -7.920  1.00  4.12           O  
ATOM    718  OE2 GLU A  48      -9.557 -14.405  -7.302  1.00  2.89           O  
ATOM    719  H   GLU A  48      -4.685  -9.935  -6.662  1.00  0.57           H  
ATOM    720  HA  GLU A  48      -7.318 -10.818  -5.978  1.00  0.51           H  
ATOM    721  HB2 GLU A  48      -6.505 -12.425  -7.911  1.00  0.66           H  
ATOM    722  HB3 GLU A  48      -5.466 -13.097  -6.661  1.00  0.76           H  
ATOM    723  HG2 GLU A  48      -7.245 -14.467  -6.317  1.00  1.63           H  
ATOM    724  HG3 GLU A  48      -7.884 -13.138  -5.353  1.00  1.65           H  
ATOM    725  N   ALA A  49      -5.393 -10.074  -4.116  1.00  0.51           N  
ATOM    726  CA  ALA A  49      -4.816  -9.970  -2.774  1.00  0.56           C  
ATOM    727  C   ALA A  49      -5.364  -8.743  -2.029  1.00  0.36           C  
ATOM    728  O   ALA A  49      -6.094  -7.946  -2.614  1.00  0.33           O  
ATOM    729  CB  ALA A  49      -3.287  -9.924  -2.877  1.00  0.73           C  
ATOM    730  H   ALA A  49      -5.657  -9.207  -4.563  1.00  0.39           H  
ATOM    731  HA  ALA A  49      -5.096 -10.850  -2.192  1.00  0.72           H  
ATOM    732  HB1 ALA A  49      -2.929 -10.823  -3.379  1.00  1.96           H  
ATOM    733  HB2 ALA A  49      -2.979  -9.047  -3.445  1.00  1.32           H  
ATOM    734  HB3 ALA A  49      -2.843  -9.883  -1.884  1.00  1.65           H  
ATOM    735  N   SER A  50      -5.003  -8.600  -0.746  1.00  0.36           N  
ATOM    736  CA  SER A  50      -5.494  -7.574   0.175  1.00  0.37           C  
ATOM    737  C   SER A  50      -4.347  -6.784   0.797  1.00  0.32           C  
ATOM    738  O   SER A  50      -3.186  -7.183   0.688  1.00  0.33           O  
ATOM    739  CB  SER A  50      -6.277  -8.250   1.305  1.00  0.50           C  
ATOM    740  OG  SER A  50      -7.542  -8.654   0.829  1.00  0.78           O  
ATOM    741  H   SER A  50      -4.333  -9.251  -0.366  1.00  0.44           H  
ATOM    742  HA  SER A  50      -6.135  -6.866  -0.351  1.00  0.44           H  
ATOM    743  HB2 SER A  50      -5.705  -9.103   1.682  1.00  0.47           H  
ATOM    744  HB3 SER A  50      -6.419  -7.558   2.135  1.00  0.53           H  
ATOM    745  HG  SER A  50      -7.946  -7.918   0.357  1.00  1.58           H  
ATOM    746  N   ILE A  51      -4.685  -5.692   1.505  1.00  0.33           N  
ATOM    747  CA  ILE A  51      -3.703  -4.814   2.100  1.00  0.35           C  
ATOM    748  C   ILE A  51      -2.705  -5.566   2.958  1.00  0.35           C  
ATOM    749  O   ILE A  51      -1.550  -5.195   2.930  1.00  0.40           O  
ATOM    750  CB  ILE A  51      -4.339  -3.652   2.888  1.00  0.39           C  
ATOM    751  CG1 ILE A  51      -3.334  -2.513   3.000  1.00  0.47           C  
ATOM    752  CG2 ILE A  51      -4.770  -4.047   4.309  1.00  0.45           C  
ATOM    753  CD1 ILE A  51      -3.169  -1.733   1.694  1.00  1.77           C  
ATOM    754  H   ILE A  51      -5.639  -5.376   1.554  1.00  0.36           H  
ATOM    755  HA  ILE A  51      -3.152  -4.415   1.253  1.00  0.38           H  
ATOM    756  HB  ILE A  51      -5.194  -3.228   2.378  1.00  0.40           H  
ATOM    757 HG12 ILE A  51      -3.714  -1.843   3.756  1.00  0.84           H  
ATOM    758 HG13 ILE A  51      -2.373  -2.896   3.326  1.00  1.30           H  
ATOM    759 HG21 ILE A  51      -5.392  -4.940   4.285  1.00  1.43           H  
ATOM    760 HG22 ILE A  51      -3.891  -4.218   4.938  1.00  1.73           H  
ATOM    761 HG23 ILE A  51      -5.343  -3.233   4.755  1.00  1.77           H  
ATOM    762 HD11 ILE A  51      -4.117  -1.272   1.425  1.00  2.80           H  
ATOM    763 HD12 ILE A  51      -2.416  -0.964   1.840  1.00  2.53           H  
ATOM    764 HD13 ILE A  51      -2.845  -2.366   0.873  1.00  2.58           H  
ATOM    765  N   GLN A  52      -3.121  -6.597   3.699  1.00  0.35           N  
ATOM    766  CA  GLN A  52      -2.268  -7.399   4.575  1.00  0.38           C  
ATOM    767  C   GLN A  52      -0.832  -7.510   4.049  1.00  0.35           C  
ATOM    768  O   GLN A  52       0.122  -7.187   4.752  1.00  0.43           O  
ATOM    769  CB  GLN A  52      -2.895  -8.793   4.703  1.00  0.41           C  
ATOM    770  CG  GLN A  52      -4.193  -8.768   5.527  1.00  0.54           C  
ATOM    771  CD  GLN A  52      -5.079  -9.985   5.272  1.00  2.06           C  
ATOM    772  OE1 GLN A  52      -4.833 -10.776   4.368  1.00  3.24           O  
ATOM    773  NE2 GLN A  52      -6.147 -10.132   6.050  1.00  2.98           N  
ATOM    774  H   GLN A  52      -4.102  -6.820   3.663  1.00  0.37           H  
ATOM    775  HA  GLN A  52      -2.230  -6.916   5.555  1.00  0.45           H  
ATOM    776  HB2 GLN A  52      -3.091  -9.163   3.695  1.00  0.41           H  
ATOM    777  HB3 GLN A  52      -2.192  -9.473   5.187  1.00  0.44           H  
ATOM    778  HG2 GLN A  52      -3.928  -8.729   6.585  1.00  1.53           H  
ATOM    779  HG3 GLN A  52      -4.779  -7.881   5.290  1.00  1.92           H  
ATOM    780 HE21 GLN A  52      -6.343  -9.474   6.788  1.00  2.78           H  
ATOM    781 HE22 GLN A  52      -6.753 -10.919   5.881  1.00  4.31           H  
ATOM    782  N   GLN A  53      -0.688  -7.923   2.787  1.00  0.28           N  
ATOM    783  CA  GLN A  53       0.615  -8.049   2.134  1.00  0.32           C  
ATOM    784  C   GLN A  53       1.371  -6.706   2.108  1.00  0.30           C  
ATOM    785  O   GLN A  53       2.539  -6.596   2.478  1.00  0.31           O  
ATOM    786  CB  GLN A  53       0.388  -8.547   0.705  1.00  0.44           C  
ATOM    787  CG  GLN A  53      -0.349  -9.897   0.639  1.00  0.62           C  
ATOM    788  CD  GLN A  53       0.537 -11.049   0.173  1.00  0.89           C  
ATOM    789  OE1 GLN A  53       1.749 -11.044   0.361  1.00  2.25           O  
ATOM    790  NE2 GLN A  53      -0.068 -12.056  -0.447  1.00  0.95           N  
ATOM    791  H   GLN A  53      -1.536  -8.080   2.248  1.00  0.23           H  
ATOM    792  HA  GLN A  53       1.215  -8.791   2.662  1.00  0.39           H  
ATOM    793  HB2 GLN A  53      -0.213  -7.809   0.171  1.00  0.44           H  
ATOM    794  HB3 GLN A  53       1.359  -8.618   0.217  1.00  0.52           H  
ATOM    795  HG2 GLN A  53      -0.768 -10.171   1.607  1.00  1.27           H  
ATOM    796  HG3 GLN A  53      -1.170  -9.789  -0.068  1.00  1.41           H  
ATOM    797 HE21 GLN A  53      -1.067 -12.054  -0.579  1.00  1.58           H  
ATOM    798 HE22 GLN A  53       0.494 -12.826  -0.768  1.00  1.45           H  
ATOM    799  N   VAL A  54       0.680  -5.670   1.639  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.168  -4.308   1.510  1.00  0.36           C  
ATOM    801  C   VAL A  54       1.538  -3.739   2.886  1.00  0.43           C  
ATOM    802  O   VAL A  54       2.590  -3.127   3.051  1.00  0.48           O  
ATOM    803  CB  VAL A  54       0.086  -3.478   0.788  1.00  0.37           C  
ATOM    804  CG1 VAL A  54       0.516  -2.027   0.615  1.00  0.38           C  
ATOM    805  CG2 VAL A  54      -0.272  -4.118  -0.556  1.00  0.42           C  
ATOM    806  H   VAL A  54      -0.319  -5.800   1.540  1.00  0.31           H  
ATOM    807  HA  VAL A  54       2.068  -4.319   0.892  1.00  0.39           H  
ATOM    808  HB  VAL A  54      -0.827  -3.421   1.374  1.00  0.40           H  
ATOM    809 HG11 VAL A  54      -0.119  -1.512  -0.104  1.00  1.64           H  
ATOM    810 HG12 VAL A  54       0.369  -1.560   1.582  1.00  1.26           H  
ATOM    811 HG13 VAL A  54       1.561  -1.951   0.315  1.00  1.43           H  
ATOM    812 HG21 VAL A  54      -0.870  -5.017  -0.402  1.00  1.40           H  
ATOM    813 HG22 VAL A  54      -0.853  -3.423  -1.161  1.00  1.58           H  
ATOM    814 HG23 VAL A  54       0.641  -4.387  -1.082  1.00  1.79           H  
ATOM    815  N   GLU A  55       0.677  -3.954   3.881  1.00  0.51           N  
ATOM    816  CA  GLU A  55       0.842  -3.508   5.245  1.00  0.63           C  
ATOM    817  C   GLU A  55       2.073  -4.179   5.856  1.00  0.44           C  
ATOM    818  O   GLU A  55       2.910  -3.506   6.455  1.00  0.37           O  
ATOM    819  CB  GLU A  55      -0.450  -3.788   6.026  1.00  0.90           C  
ATOM    820  CG  GLU A  55      -0.575  -2.830   7.216  1.00  1.19           C  
ATOM    821  CD  GLU A  55      -2.005  -2.730   7.731  1.00  2.48           C  
ATOM    822  OE1 GLU A  55      -2.727  -3.741   7.601  1.00  3.04           O  
ATOM    823  OE2 GLU A  55      -2.352  -1.629   8.216  1.00  3.55           O  
ATOM    824  H   GLU A  55      -0.151  -4.489   3.688  1.00  0.55           H  
ATOM    825  HA  GLU A  55       0.984  -2.429   5.200  1.00  0.77           H  
ATOM    826  HB2 GLU A  55      -1.312  -3.621   5.379  1.00  1.04           H  
ATOM    827  HB3 GLU A  55      -0.487  -4.821   6.375  1.00  0.90           H  
ATOM    828  HG2 GLU A  55       0.077  -3.163   8.023  1.00  0.81           H  
ATOM    829  HG3 GLU A  55      -0.272  -1.830   6.911  1.00  2.15           H  
ATOM    830  N   GLN A  56       2.221  -5.494   5.643  1.00  0.43           N  
ATOM    831  CA  GLN A  56       3.413  -6.231   6.013  1.00  0.40           C  
ATOM    832  C   GLN A  56       4.643  -5.518   5.446  1.00  0.32           C  
ATOM    833  O   GLN A  56       5.573  -5.210   6.186  1.00  0.36           O  
ATOM    834  CB  GLN A  56       3.296  -7.677   5.507  1.00  0.48           C  
ATOM    835  CG  GLN A  56       4.289  -8.622   6.183  1.00  0.57           C  
ATOM    836  CD  GLN A  56       3.911  -8.977   7.621  1.00  2.43           C  
ATOM    837  OE1 GLN A  56       2.875  -8.567   8.134  1.00  4.11           O  
ATOM    838  NE2 GLN A  56       4.747  -9.764   8.290  1.00  2.85           N  
ATOM    839  H   GLN A  56       1.494  -6.020   5.170  1.00  0.48           H  
ATOM    840  HA  GLN A  56       3.476  -6.228   7.102  1.00  0.44           H  
ATOM    841  HB2 GLN A  56       2.291  -8.062   5.681  1.00  0.61           H  
ATOM    842  HB3 GLN A  56       3.490  -7.706   4.437  1.00  0.44           H  
ATOM    843  HG2 GLN A  56       4.305  -9.541   5.601  1.00  1.70           H  
ATOM    844  HG3 GLN A  56       5.277  -8.167   6.161  1.00  1.54           H  
ATOM    845 HE21 GLN A  56       5.595 -10.101   7.863  1.00  2.42           H  
ATOM    846 HE22 GLN A  56       4.506 -10.014   9.237  1.00  4.22           H  
ATOM    847  N   ALA A  57       4.639  -5.202   4.147  1.00  0.29           N  
ATOM    848  CA  ALA A  57       5.694  -4.403   3.541  1.00  0.30           C  
ATOM    849  C   ALA A  57       5.890  -3.086   4.313  1.00  0.29           C  
ATOM    850  O   ALA A  57       7.008  -2.735   4.693  1.00  0.33           O  
ATOM    851  CB  ALA A  57       5.381  -4.172   2.055  1.00  0.38           C  
ATOM    852  H   ALA A  57       3.861  -5.499   3.565  1.00  0.31           H  
ATOM    853  HA  ALA A  57       6.617  -4.980   3.605  1.00  0.35           H  
ATOM    854  HB1 ALA A  57       6.287  -4.353   1.483  1.00  1.77           H  
ATOM    855  HB2 ALA A  57       4.622  -4.867   1.697  1.00  1.62           H  
ATOM    856  HB3 ALA A  57       5.033  -3.153   1.874  1.00  1.62           H  
ATOM    857  N   GLY A  58       4.790  -2.379   4.581  1.00  0.28           N  
ATOM    858  CA  GLY A  58       4.742  -1.119   5.308  1.00  0.31           C  
ATOM    859  C   GLY A  58       5.301  -1.200   6.727  1.00  0.28           C  
ATOM    860  O   GLY A  58       5.520  -0.161   7.354  1.00  0.28           O  
ATOM    861  H   GLY A  58       3.898  -2.759   4.286  1.00  0.31           H  
ATOM    862  HA2 GLY A  58       5.294  -0.367   4.736  1.00  0.36           H  
ATOM    863  HA3 GLY A  58       3.701  -0.808   5.385  1.00  0.37           H  
ATOM    864  N   ALA A  59       5.594  -2.405   7.230  1.00  0.32           N  
ATOM    865  CA  ALA A  59       6.393  -2.580   8.430  1.00  0.35           C  
ATOM    866  C   ALA A  59       7.650  -1.707   8.399  1.00  0.39           C  
ATOM    867  O   ALA A  59       8.092  -1.283   9.459  1.00  0.47           O  
ATOM    868  CB  ALA A  59       6.767  -4.049   8.628  1.00  0.44           C  
ATOM    869  H   ALA A  59       5.320  -3.241   6.722  1.00  0.39           H  
ATOM    870  HA  ALA A  59       5.784  -2.275   9.282  1.00  0.33           H  
ATOM    871  HB1 ALA A  59       7.389  -4.391   7.800  1.00  1.58           H  
ATOM    872  HB2 ALA A  59       7.325  -4.160   9.558  1.00  1.46           H  
ATOM    873  HB3 ALA A  59       5.863  -4.657   8.689  1.00  1.39           H  
ATOM    874  N   PHE A  60       8.204  -1.393   7.217  1.00  0.38           N  
ATOM    875  CA  PHE A  60       9.349  -0.486   7.134  1.00  0.43           C  
ATOM    876  C   PHE A  60       9.134   0.844   7.874  1.00  0.42           C  
ATOM    877  O   PHE A  60      10.094   1.373   8.426  1.00  0.49           O  
ATOM    878  CB  PHE A  60       9.820  -0.281   5.685  1.00  0.47           C  
ATOM    879  CG  PHE A  60       8.875   0.439   4.734  1.00  0.42           C  
ATOM    880  CD1 PHE A  60       8.678   1.828   4.845  1.00  1.95           C  
ATOM    881  CD2 PHE A  60       8.309  -0.245   3.644  1.00  1.84           C  
ATOM    882  CE1 PHE A  60       7.806   2.496   3.969  1.00  1.93           C  
ATOM    883  CE2 PHE A  60       7.479   0.433   2.735  1.00  1.90           C  
ATOM    884  CZ  PHE A  60       7.210   1.801   2.905  1.00  0.58           C  
ATOM    885  H   PHE A  60       7.807  -1.778   6.364  1.00  0.34           H  
ATOM    886  HA  PHE A  60      10.168  -0.989   7.650  1.00  0.48           H  
ATOM    887  HB2 PHE A  60      10.743   0.298   5.733  1.00  0.57           H  
ATOM    888  HB3 PHE A  60      10.067  -1.263   5.281  1.00  0.53           H  
ATOM    889  HD1 PHE A  60       9.172   2.393   5.619  1.00  3.38           H  
ATOM    890  HD2 PHE A  60       8.504  -1.295   3.500  1.00  3.22           H  
ATOM    891  HE1 PHE A  60       7.586   3.541   4.124  1.00  3.32           H  
ATOM    892  HE2 PHE A  60       7.075  -0.093   1.885  1.00  3.32           H  
ATOM    893  HZ  PHE A  60       6.570   2.329   2.210  1.00  0.70           H  
ATOM    894  N   GLU A  61       7.907   1.383   7.869  1.00  0.38           N  
ATOM    895  CA  GLU A  61       7.544   2.622   8.562  1.00  0.39           C  
ATOM    896  C   GLU A  61       6.413   2.388   9.579  1.00  0.36           C  
ATOM    897  O   GLU A  61       5.932   3.339  10.188  1.00  0.55           O  
ATOM    898  CB  GLU A  61       7.176   3.695   7.520  1.00  0.44           C  
ATOM    899  CG  GLU A  61       8.371   4.558   7.088  1.00  1.02           C  
ATOM    900  CD  GLU A  61       8.459   5.845   7.900  1.00  1.18           C  
ATOM    901  OE1 GLU A  61       7.628   6.738   7.627  1.00  1.97           O  
ATOM    902  OE2 GLU A  61       9.356   5.909   8.767  1.00  2.47           O  
ATOM    903  H   GLU A  61       7.166   0.885   7.385  1.00  0.34           H  
ATOM    904  HA  GLU A  61       8.383   2.999   9.150  1.00  0.45           H  
ATOM    905  HB2 GLU A  61       6.768   3.207   6.639  1.00  1.03           H  
ATOM    906  HB3 GLU A  61       6.416   4.369   7.923  1.00  1.13           H  
ATOM    907  HG2 GLU A  61       9.308   4.011   7.185  1.00  2.25           H  
ATOM    908  HG3 GLU A  61       8.238   4.859   6.050  1.00  2.08           H  
ATOM    909  N   HIS A  62       5.986   1.134   9.775  1.00  0.33           N  
ATOM    910  CA  HIS A  62       4.926   0.754  10.705  1.00  0.35           C  
ATOM    911  C   HIS A  62       3.624   1.467  10.336  1.00  0.33           C  
ATOM    912  O   HIS A  62       2.994   2.115  11.172  1.00  0.36           O  
ATOM    913  CB  HIS A  62       5.331   1.011  12.170  1.00  0.39           C  
ATOM    914  CG  HIS A  62       6.557   0.275  12.655  1.00  0.45           C  
ATOM    915  ND1 HIS A  62       7.278  -0.676  11.971  1.00  0.45           N  
ATOM    916  CD2 HIS A  62       7.125   0.402  13.894  1.00  0.84           C  
ATOM    917  CE1 HIS A  62       8.255  -1.111  12.782  1.00  0.79           C  
ATOM    918  NE2 HIS A  62       8.201  -0.487  13.970  1.00  1.07           N  
ATOM    919  H   HIS A  62       6.313   0.426   9.133  1.00  0.39           H  
ATOM    920  HA  HIS A  62       4.746  -0.316  10.590  1.00  0.38           H  
ATOM    921  HB2 HIS A  62       5.486   2.077  12.330  1.00  0.50           H  
ATOM    922  HB3 HIS A  62       4.501   0.699  12.806  1.00  0.50           H  
ATOM    923  HD1 HIS A  62       7.161  -0.953  11.005  1.00  0.44           H  
ATOM    924  HD2 HIS A  62       6.795   1.065  14.680  1.00  1.02           H  
ATOM    925  HE1 HIS A  62       8.989  -1.856  12.509  1.00  0.90           H  
ATOM    926  N   LEU A  63       3.215   1.347   9.070  1.00  0.39           N  
ATOM    927  CA  LEU A  63       1.985   1.979   8.610  1.00  0.42           C  
ATOM    928  C   LEU A  63       0.772   1.346   9.290  1.00  0.45           C  
ATOM    929  O   LEU A  63       0.838   0.204   9.740  1.00  0.60           O  
ATOM    930  CB  LEU A  63       1.873   1.850   7.088  1.00  0.59           C  
ATOM    931  CG  LEU A  63       2.680   2.919   6.346  1.00  0.51           C  
ATOM    932  CD1 LEU A  63       4.104   3.132   6.854  1.00  2.11           C  
ATOM    933  CD2 LEU A  63       2.757   2.541   4.867  1.00  2.18           C  
ATOM    934  H   LEU A  63       3.759   0.788   8.422  1.00  0.48           H  
ATOM    935  HA  LEU A  63       2.000   3.038   8.877  1.00  0.47           H  
ATOM    936  HB2 LEU A  63       2.179   0.850   6.781  1.00  0.76           H  
ATOM    937  HB3 LEU A  63       0.833   2.001   6.790  1.00  0.85           H  
ATOM    938  HG  LEU A  63       2.149   3.861   6.472  1.00  1.07           H  
ATOM    939 HD11 LEU A  63       4.595   3.867   6.216  1.00  2.72           H  
ATOM    940 HD12 LEU A  63       4.097   3.521   7.871  1.00  2.47           H  
ATOM    941 HD13 LEU A  63       4.655   2.195   6.816  1.00  3.54           H  
ATOM    942 HD21 LEU A  63       3.311   1.610   4.756  1.00  2.67           H  
ATOM    943 HD22 LEU A  63       1.757   2.415   4.455  1.00  3.48           H  
ATOM    944 HD23 LEU A  63       3.280   3.324   4.325  1.00  2.70           H  
ATOM    945  N   LYS A  64      -0.339   2.087   9.326  1.00  0.44           N  
ATOM    946  CA  LYS A  64      -1.641   1.553   9.685  1.00  0.48           C  
ATOM    947  C   LYS A  64      -2.621   1.937   8.582  1.00  0.49           C  
ATOM    948  O   LYS A  64      -2.786   3.127   8.289  1.00  1.04           O  
ATOM    949  CB  LYS A  64      -2.070   1.981  11.101  1.00  0.66           C  
ATOM    950  CG  LYS A  64      -1.707   3.392  11.592  1.00  0.95           C  
ATOM    951  CD  LYS A  64      -2.734   4.448  11.158  1.00  1.54           C  
ATOM    952  CE  LYS A  64      -3.010   5.455  12.289  1.00  2.19           C  
ATOM    953  NZ  LYS A  64      -4.235   6.249  12.063  1.00  3.95           N  
ATOM    954  H   LYS A  64      -0.335   3.016   8.919  1.00  0.50           H  
ATOM    955  HA  LYS A  64      -1.596   0.462   9.704  1.00  0.60           H  
ATOM    956  HB2 LYS A  64      -3.146   1.831  11.200  1.00  0.64           H  
ATOM    957  HB3 LYS A  64      -1.575   1.291  11.784  1.00  0.89           H  
ATOM    958  HG2 LYS A  64      -1.692   3.333  12.681  1.00  2.17           H  
ATOM    959  HG3 LYS A  64      -0.702   3.681  11.278  1.00  1.76           H  
ATOM    960  HD2 LYS A  64      -2.321   4.945  10.282  1.00  1.86           H  
ATOM    961  HD3 LYS A  64      -3.664   3.959  10.868  1.00  2.40           H  
ATOM    962  HE2 LYS A  64      -3.151   4.922  13.230  1.00  2.49           H  
ATOM    963  HE3 LYS A  64      -2.156   6.129  12.392  1.00  2.47           H  
ATOM    964  HZ1 LYS A  64      -4.131   6.870  11.264  1.00  4.45           H  
ATOM    965  HZ2 LYS A  64      -5.041   5.664  11.906  1.00  4.89           H  
ATOM    966  HZ3 LYS A  64      -4.414   6.865  12.844  1.00  4.60           H  
ATOM    967  N   ILE A  65      -3.207   0.925   7.934  1.00  0.25           N  
ATOM    968  CA  ILE A  65      -4.120   1.066   6.814  1.00  0.24           C  
ATOM    969  C   ILE A  65      -5.448   0.430   7.207  1.00  0.28           C  
ATOM    970  O   ILE A  65      -5.456  -0.612   7.858  1.00  0.47           O  
ATOM    971  CB  ILE A  65      -3.534   0.409   5.547  1.00  0.26           C  
ATOM    972  CG1 ILE A  65      -2.042   0.737   5.443  1.00  0.35           C  
ATOM    973  CG2 ILE A  65      -4.304   0.871   4.305  1.00  0.30           C  
ATOM    974  CD1 ILE A  65      -1.363   0.466   4.110  1.00  0.49           C  
ATOM    975  H   ILE A  65      -2.974  -0.040   8.192  1.00  0.64           H  
ATOM    976  HA  ILE A  65      -4.272   2.123   6.637  1.00  0.28           H  
ATOM    977  HB  ILE A  65      -3.625  -0.669   5.638  1.00  0.30           H  
ATOM    978 HG12 ILE A  65      -1.913   1.790   5.664  1.00  0.44           H  
ATOM    979 HG13 ILE A  65      -1.517   0.129   6.175  1.00  0.41           H  
ATOM    980 HG21 ILE A  65      -4.077   1.911   4.093  1.00  1.54           H  
ATOM    981 HG22 ILE A  65      -4.034   0.286   3.432  1.00  1.35           H  
ATOM    982 HG23 ILE A  65      -5.371   0.763   4.472  1.00  1.57           H  
ATOM    983 HD11 ILE A  65      -1.285  -0.607   3.935  1.00  1.60           H  
ATOM    984 HD12 ILE A  65      -1.885   0.948   3.293  1.00  1.73           H  
ATOM    985 HD13 ILE A  65      -0.374   0.909   4.184  1.00  1.77           H  
ATOM    986  N   ILE A  66      -6.573   1.055   6.848  1.00  0.24           N  
ATOM    987  CA  ILE A  66      -7.890   0.565   7.231  1.00  0.28           C  
ATOM    988  C   ILE A  66      -8.755   0.465   5.967  1.00  0.26           C  
ATOM    989  O   ILE A  66      -8.757   1.399   5.157  1.00  0.30           O  
ATOM    990  CB  ILE A  66      -8.501   1.464   8.328  1.00  0.50           C  
ATOM    991  CG1 ILE A  66      -7.586   1.560   9.569  1.00  0.70           C  
ATOM    992  CG2 ILE A  66      -9.858   0.908   8.789  1.00  0.67           C  
ATOM    993  CD1 ILE A  66      -6.714   2.819   9.577  1.00  1.39           C  
ATOM    994  H   ILE A  66      -6.528   1.885   6.258  1.00  0.29           H  
ATOM    995  HA  ILE A  66      -7.780  -0.423   7.669  1.00  0.40           H  
ATOM    996  HB  ILE A  66      -8.671   2.464   7.924  1.00  0.59           H  
ATOM    997 HG12 ILE A  66      -8.193   1.598  10.474  1.00  1.48           H  
ATOM    998 HG13 ILE A  66      -6.950   0.677   9.643  1.00  1.80           H  
ATOM    999 HG21 ILE A  66      -9.723  -0.071   9.252  1.00  2.01           H  
ATOM   1000 HG22 ILE A  66     -10.300   1.582   9.524  1.00  1.34           H  
ATOM   1001 HG23 ILE A  66     -10.549   0.822   7.952  1.00  1.45           H  
ATOM   1002 HD11 ILE A  66      -6.083   2.870   8.693  1.00  2.78           H  
ATOM   1003 HD12 ILE A  66      -7.352   3.703   9.616  1.00  1.88           H  
ATOM   1004 HD13 ILE A  66      -6.079   2.803  10.464  1.00  2.28           H  
ATOM   1005  N   PRO A  67      -9.473  -0.657   5.764  1.00  0.35           N  
ATOM   1006  CA  PRO A  67     -10.466  -0.763   4.712  1.00  0.51           C  
ATOM   1007  C   PRO A  67     -11.655   0.130   5.063  1.00  0.58           C  
ATOM   1008  O   PRO A  67     -12.380  -0.163   6.009  1.00  0.84           O  
ATOM   1009  CB  PRO A  67     -10.878  -2.241   4.669  1.00  0.68           C  
ATOM   1010  CG  PRO A  67     -10.607  -2.738   6.087  1.00  0.59           C  
ATOM   1011  CD  PRO A  67      -9.425  -1.886   6.548  1.00  0.46           C  
ATOM   1012  HA  PRO A  67     -10.050  -0.473   3.746  1.00  0.57           H  
ATOM   1013  HB2 PRO A  67     -11.922  -2.375   4.383  1.00  0.80           H  
ATOM   1014  HB3 PRO A  67     -10.240  -2.785   3.977  1.00  0.81           H  
ATOM   1015  HG2 PRO A  67     -11.473  -2.523   6.718  1.00  0.55           H  
ATOM   1016  HG3 PRO A  67     -10.384  -3.805   6.118  1.00  0.74           H  
ATOM   1017  HD2 PRO A  67      -9.524  -1.717   7.620  1.00  0.44           H  
ATOM   1018  HD3 PRO A  67      -8.490  -2.408   6.338  1.00  0.57           H  
ATOM   1019  N   GLU A  68     -11.862   1.196   4.286  1.00  0.60           N  
ATOM   1020  CA  GLU A  68     -13.041   2.055   4.386  1.00  0.73           C  
ATOM   1021  C   GLU A  68     -14.326   1.226   4.485  1.00  1.23           C  
ATOM   1022  O   GLU A  68     -15.172   1.477   5.338  1.00  2.89           O  
ATOM   1023  CB  GLU A  68     -13.114   2.978   3.163  1.00  1.09           C  
ATOM   1024  CG  GLU A  68     -11.924   3.937   3.120  1.00  1.95           C  
ATOM   1025  CD  GLU A  68     -11.987   4.834   1.893  1.00  2.47           C  
ATOM   1026  OE1 GLU A  68     -11.489   4.395   0.839  1.00  3.24           O  
ATOM   1027  OE2 GLU A  68     -12.454   5.985   2.057  1.00  2.85           O  
ATOM   1028  H   GLU A  68     -11.153   1.443   3.612  1.00  0.70           H  
ATOM   1029  HA  GLU A  68     -12.943   2.664   5.286  1.00  0.75           H  
ATOM   1030  HB2 GLU A  68     -13.128   2.391   2.243  1.00  2.00           H  
ATOM   1031  HB3 GLU A  68     -14.033   3.566   3.213  1.00  2.01           H  
ATOM   1032  HG2 GLU A  68     -11.930   4.555   4.019  1.00  2.76           H  
ATOM   1033  HG3 GLU A  68     -10.993   3.376   3.080  1.00  2.80           H  
ATOM   1034  N   LYS A  69     -14.451   0.232   3.598  1.00  1.41           N  
ATOM   1035  CA  LYS A  69     -15.552  -0.721   3.585  1.00  1.88           C  
ATOM   1036  C   LYS A  69     -16.887  -0.005   3.353  1.00  2.45           C  
ATOM   1037  O   LYS A  69     -17.857  -0.229   4.071  1.00  3.60           O  
ATOM   1038  CB  LYS A  69     -15.525  -1.556   4.878  1.00  2.54           C  
ATOM   1039  CG  LYS A  69     -16.222  -2.909   4.700  1.00  3.21           C  
ATOM   1040  CD  LYS A  69     -16.274  -3.639   6.051  1.00  4.18           C  
ATOM   1041  CE  LYS A  69     -16.386  -5.159   5.882  1.00  5.16           C  
ATOM   1042  NZ  LYS A  69     -17.559  -5.550   5.071  1.00  5.17           N  
ATOM   1043  H   LYS A  69     -13.701   0.109   2.936  1.00  2.48           H  
ATOM   1044  HA  LYS A  69     -15.379  -1.390   2.741  1.00  2.34           H  
ATOM   1045  HB2 LYS A  69     -14.486  -1.751   5.153  1.00  3.02           H  
ATOM   1046  HB3 LYS A  69     -15.995  -1.001   5.692  1.00  2.99           H  
ATOM   1047  HG2 LYS A  69     -17.236  -2.747   4.325  1.00  3.44           H  
ATOM   1048  HG3 LYS A  69     -15.647  -3.484   3.973  1.00  3.82           H  
ATOM   1049  HD2 LYS A  69     -15.357  -3.430   6.607  1.00  4.77           H  
ATOM   1050  HD3 LYS A  69     -17.111  -3.247   6.635  1.00  4.38           H  
ATOM   1051  HE2 LYS A  69     -15.476  -5.530   5.406  1.00  5.82           H  
ATOM   1052  HE3 LYS A  69     -16.461  -5.616   6.872  1.00  5.85           H  
ATOM   1053  HZ1 LYS A  69     -18.412  -5.230   5.508  1.00  5.28           H  
ATOM   1054  HZ2 LYS A  69     -17.496  -5.140   4.150  1.00  5.05           H  
ATOM   1055  HZ3 LYS A  69     -17.589  -6.555   4.979  1.00  5.85           H  
ATOM   1056  N   GLU A  70     -16.929   0.841   2.320  1.00  2.96           N  
ATOM   1057  CA  GLU A  70     -18.091   1.643   1.969  1.00  4.00           C  
ATOM   1058  C   GLU A  70     -19.163   0.757   1.308  1.00  4.88           C  
ATOM   1059  O   GLU A  70     -19.415   0.867   0.108  1.00  5.78           O  
ATOM   1060  CB  GLU A  70     -17.614   2.796   1.064  1.00  4.94           C  
ATOM   1061  CG  GLU A  70     -18.615   3.958   0.970  1.00  5.89           C  
ATOM   1062  CD  GLU A  70     -18.716   4.765   2.262  1.00  6.60           C  
ATOM   1063  OE1 GLU A  70     -17.647   5.046   2.844  1.00  7.22           O  
ATOM   1064  OE2 GLU A  70     -19.861   5.098   2.633  1.00  7.22           O  
ATOM   1065  H   GLU A  70     -16.090   0.977   1.782  1.00  3.38           H  
ATOM   1066  HA  GLU A  70     -18.507   2.071   2.883  1.00  4.37           H  
ATOM   1067  HB2 GLU A  70     -16.682   3.203   1.458  1.00  5.05           H  
ATOM   1068  HB3 GLU A  70     -17.419   2.416   0.061  1.00  5.70           H  
ATOM   1069  HG2 GLU A  70     -18.285   4.642   0.190  1.00  6.64           H  
ATOM   1070  HG3 GLU A  70     -19.601   3.579   0.700  1.00  6.25           H  
ATOM   1071  N   ALA A  71     -19.777  -0.148   2.077  1.00  5.46           N  
ATOM   1072  CA  ALA A  71     -20.858  -1.020   1.645  1.00  6.81           C  
ATOM   1073  C   ALA A  71     -21.496  -1.631   2.892  1.00  7.42           C  
ATOM   1074  O   ALA A  71     -20.774  -1.704   3.914  1.00  7.42           O  
ATOM   1075  CB  ALA A  71     -20.327  -2.134   0.739  1.00  7.80           C  
ATOM   1076  OXT ALA A  71     -22.671  -2.047   2.792  1.00  8.41           O  
ATOM   1077  H   ALA A  71     -19.515  -0.254   3.059  1.00  5.48           H  
ATOM   1078  HA  ALA A  71     -21.609  -0.435   1.109  1.00  7.25           H  
ATOM   1079  HB1 ALA A  71     -21.156  -2.773   0.442  1.00  8.38           H  
ATOM   1080  HB2 ALA A  71     -19.865  -1.715  -0.152  1.00  8.24           H  
ATOM   1081  HB3 ALA A  71     -19.597  -2.729   1.286  1.00  8.02           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -11.998  -7.130 -13.793  1.00  8.49           N  
ATOM      2  CA  MET A   1     -13.328  -7.528 -13.303  1.00  7.36           C  
ATOM      3  C   MET A   1     -13.149  -8.013 -11.871  1.00  5.72           C  
ATOM      4  O   MET A   1     -12.119  -8.628 -11.612  1.00  5.74           O  
ATOM      5  CB  MET A   1     -13.965  -8.620 -14.177  1.00  8.17           C  
ATOM      6  CG  MET A   1     -13.015  -9.777 -14.536  1.00  8.74           C  
ATOM      7  SD  MET A   1     -13.820 -11.388 -14.721  1.00  9.49           S  
ATOM      8  CE  MET A   1     -12.397 -12.382 -15.225  1.00 10.90           C  
ATOM      9  H1  MET A   1     -11.369  -7.877 -13.521  1.00  8.31           H  
ATOM     10  H2  MET A   1     -11.996  -6.987 -14.791  1.00  9.78           H  
ATOM     11  H3  MET A   1     -11.701  -6.296 -13.307  1.00  8.41           H  
ATOM     12  HA  MET A   1     -13.983  -6.655 -13.311  1.00  7.62           H  
ATOM     13  HB2 MET A   1     -14.823  -9.025 -13.639  1.00  8.04           H  
ATOM     14  HB3 MET A   1     -14.332  -8.178 -15.105  1.00  9.10           H  
ATOM     15  HG2 MET A   1     -12.512  -9.545 -15.475  1.00  9.46           H  
ATOM     16  HG3 MET A   1     -12.263  -9.917 -13.763  1.00  8.64           H  
ATOM     17  HE1 MET A   1     -12.704 -13.424 -15.310  1.00 11.18           H  
ATOM     18  HE2 MET A   1     -12.037 -12.030 -16.191  1.00 11.95           H  
ATOM     19  HE3 MET A   1     -11.606 -12.296 -14.481  1.00 10.89           H  
ATOM     20  N   ALA A   2     -14.098  -7.704 -10.980  1.00  5.03           N  
ATOM     21  CA  ALA A   2     -14.010  -8.017  -9.557  1.00  4.26           C  
ATOM     22  C   ALA A   2     -12.621  -7.665  -8.991  1.00  2.85           C  
ATOM     23  O   ALA A   2     -12.057  -6.659  -9.420  1.00  3.66           O  
ATOM     24  CB  ALA A   2     -14.461  -9.465  -9.332  1.00  5.16           C  
ATOM     25  H   ALA A   2     -14.914  -7.197 -11.286  1.00  5.67           H  
ATOM     26  HA  ALA A   2     -14.726  -7.377  -9.041  1.00  5.17           H  
ATOM     27  HB1 ALA A   2     -13.745 -10.158  -9.775  1.00  5.40           H  
ATOM     28  HB2 ALA A   2     -14.559  -9.668  -8.264  1.00  5.57           H  
ATOM     29  HB3 ALA A   2     -15.434  -9.620  -9.795  1.00  6.15           H  
ATOM     30  N   GLU A   3     -12.107  -8.458  -8.043  1.00  1.70           N  
ATOM     31  CA  GLU A   3     -10.807  -8.378  -7.372  1.00  1.04           C  
ATOM     32  C   GLU A   3     -10.107  -7.015  -7.479  1.00  0.86           C  
ATOM     33  O   GLU A   3      -8.990  -6.898  -7.993  1.00  1.47           O  
ATOM     34  CB  GLU A   3      -9.945  -9.566  -7.830  1.00  2.73           C  
ATOM     35  CG  GLU A   3     -10.207 -10.854  -7.026  1.00  3.82           C  
ATOM     36  CD  GLU A   3     -11.678 -11.174  -6.784  1.00  4.23           C  
ATOM     37  OE1 GLU A   3     -12.454 -11.080  -7.759  1.00  4.35           O  
ATOM     38  OE2 GLU A   3     -12.021 -11.439  -5.614  1.00  4.98           O  
ATOM     39  H   GLU A   3     -12.579  -9.351  -7.891  1.00  2.52           H  
ATOM     40  HA  GLU A   3     -10.989  -8.517  -6.305  1.00  1.76           H  
ATOM     41  HB2 GLU A   3     -10.113  -9.752  -8.892  1.00  3.38           H  
ATOM     42  HB3 GLU A   3      -8.892  -9.328  -7.689  1.00  3.58           H  
ATOM     43  HG2 GLU A   3      -9.751 -11.694  -7.550  1.00  4.72           H  
ATOM     44  HG3 GLU A   3      -9.723 -10.760  -6.054  1.00  4.31           H  
ATOM     45  N   LYS A   4     -10.771  -5.997  -6.922  1.00  0.76           N  
ATOM     46  CA  LYS A   4     -10.307  -4.625  -6.788  1.00  0.65           C  
ATOM     47  C   LYS A   4     -10.724  -4.129  -5.408  1.00  0.58           C  
ATOM     48  O   LYS A   4     -11.873  -4.323  -5.007  1.00  0.66           O  
ATOM     49  CB  LYS A   4     -10.881  -3.721  -7.897  1.00  1.05           C  
ATOM     50  CG  LYS A   4     -12.381  -3.906  -8.205  1.00  1.47           C  
ATOM     51  CD  LYS A   4     -13.235  -2.633  -8.078  1.00  2.24           C  
ATOM     52  CE  LYS A   4     -13.535  -2.285  -6.611  1.00  3.43           C  
ATOM     53  NZ  LYS A   4     -14.534  -1.202  -6.481  1.00  4.64           N  
ATOM     54  H   LYS A   4     -11.652  -6.211  -6.476  1.00  1.29           H  
ATOM     55  HA  LYS A   4      -9.222  -4.608  -6.852  1.00  0.59           H  
ATOM     56  HB2 LYS A   4     -10.673  -2.681  -7.643  1.00  1.34           H  
ATOM     57  HB3 LYS A   4     -10.329  -3.945  -8.812  1.00  0.94           H  
ATOM     58  HG2 LYS A   4     -12.448  -4.229  -9.246  1.00  1.51           H  
ATOM     59  HG3 LYS A   4     -12.822  -4.695  -7.597  1.00  2.42           H  
ATOM     60  HD2 LYS A   4     -12.730  -1.808  -8.584  1.00  2.22           H  
ATOM     61  HD3 LYS A   4     -14.176  -2.831  -8.598  1.00  3.22           H  
ATOM     62  HE2 LYS A   4     -13.929  -3.171  -6.107  1.00  4.34           H  
ATOM     63  HE3 LYS A   4     -12.612  -1.985  -6.114  1.00  3.53           H  
ATOM     64  HZ1 LYS A   4     -14.708  -1.017  -5.502  1.00  5.68           H  
ATOM     65  HZ2 LYS A   4     -14.198  -0.354  -6.918  1.00  4.54           H  
ATOM     66  HZ3 LYS A   4     -15.406  -1.474  -6.913  1.00  5.17           H  
ATOM     67  N   THR A   5      -9.822  -3.486  -4.667  1.00  0.49           N  
ATOM     68  CA  THR A   5     -10.133  -2.867  -3.387  1.00  0.43           C  
ATOM     69  C   THR A   5      -9.207  -1.692  -3.213  1.00  0.37           C  
ATOM     70  O   THR A   5      -8.128  -1.659  -3.806  1.00  0.43           O  
ATOM     71  CB  THR A   5      -9.957  -3.863  -2.230  1.00  0.44           C  
ATOM     72  OG1 THR A   5     -10.785  -4.944  -2.529  1.00  0.58           O  
ATOM     73  CG2 THR A   5     -10.421  -3.320  -0.872  1.00  0.49           C  
ATOM     74  H   THR A   5      -8.875  -3.344  -5.017  1.00  0.49           H  
ATOM     75  HA  THR A   5     -11.159  -2.492  -3.401  1.00  0.49           H  
ATOM     76  HB  THR A   5      -8.923  -4.205  -2.167  1.00  0.41           H  
ATOM     77  HG1 THR A   5     -11.387  -4.590  -3.191  1.00  0.58           H  
ATOM     78 HG21 THR A   5      -9.753  -2.541  -0.507  1.00  1.35           H  
ATOM     79 HG22 THR A   5     -11.433  -2.919  -0.950  1.00  1.41           H  
ATOM     80 HG23 THR A   5     -10.429  -4.133  -0.145  1.00  1.55           H  
ATOM     81  N   VAL A   6      -9.626  -0.738  -2.389  1.00  0.38           N  
ATOM     82  CA  VAL A   6      -8.761   0.309  -1.942  1.00  0.34           C  
ATOM     83  C   VAL A   6      -8.963   0.563  -0.455  1.00  0.30           C  
ATOM     84  O   VAL A   6     -10.083   0.470   0.041  1.00  0.36           O  
ATOM     85  CB  VAL A   6      -8.947   1.519  -2.867  1.00  0.38           C  
ATOM     86  CG1 VAL A   6     -10.402   1.894  -3.157  1.00  0.42           C  
ATOM     87  CG2 VAL A   6      -8.218   2.777  -2.390  1.00  0.37           C  
ATOM     88  H   VAL A   6     -10.544  -0.750  -1.984  1.00  0.47           H  
ATOM     89  HA  VAL A   6      -7.782  -0.143  -2.041  1.00  0.35           H  
ATOM     90  HB  VAL A   6      -8.559   1.184  -3.819  1.00  0.44           H  
ATOM     91 HG11 VAL A   6     -10.396   2.740  -3.846  1.00  1.35           H  
ATOM     92 HG12 VAL A   6     -10.916   1.069  -3.649  1.00  1.61           H  
ATOM     93 HG13 VAL A   6     -10.918   2.163  -2.238  1.00  1.46           H  
ATOM     94 HG21 VAL A   6      -8.259   3.535  -3.172  1.00  1.49           H  
ATOM     95 HG22 VAL A   6      -8.702   3.163  -1.494  1.00  1.44           H  
ATOM     96 HG23 VAL A   6      -7.178   2.559  -2.173  1.00  1.70           H  
ATOM     97  N   TYR A   7      -7.855   0.794   0.253  1.00  0.28           N  
ATOM     98  CA  TYR A   7      -7.794   0.878   1.705  1.00  0.28           C  
ATOM     99  C   TYR A   7      -7.157   2.215   2.078  1.00  0.32           C  
ATOM    100  O   TYR A   7      -6.284   2.694   1.359  1.00  0.42           O  
ATOM    101  CB  TYR A   7      -6.941  -0.275   2.244  1.00  0.31           C  
ATOM    102  CG  TYR A   7      -7.384  -1.679   1.879  1.00  0.42           C  
ATOM    103  CD1 TYR A   7      -7.044  -2.223   0.623  1.00  1.57           C  
ATOM    104  CD2 TYR A   7      -7.918  -2.517   2.876  1.00  2.18           C  
ATOM    105  CE1 TYR A   7      -7.243  -3.591   0.368  1.00  1.48           C  
ATOM    106  CE2 TYR A   7      -8.117  -3.883   2.619  1.00  2.32           C  
ATOM    107  CZ  TYR A   7      -7.772  -4.421   1.371  1.00  0.73           C  
ATOM    108  OH  TYR A   7      -7.716  -5.774   1.228  1.00  0.93           O  
ATOM    109  H   TYR A   7      -6.972   0.883  -0.246  1.00  0.32           H  
ATOM    110  HA  TYR A   7      -8.793   0.817   2.139  1.00  0.28           H  
ATOM    111  HB2 TYR A   7      -5.919  -0.144   1.889  1.00  0.39           H  
ATOM    112  HB3 TYR A   7      -6.940  -0.194   3.329  1.00  0.28           H  
ATOM    113  HD1 TYR A   7      -6.553  -1.611  -0.119  1.00  3.01           H  
ATOM    114  HD2 TYR A   7      -8.063  -2.144   3.879  1.00  3.52           H  
ATOM    115  HE1 TYR A   7      -6.900  -4.013  -0.564  1.00  2.81           H  
ATOM    116  HE2 TYR A   7      -8.449  -4.536   3.413  1.00  3.76           H  
ATOM    117  HH  TYR A   7      -7.936  -6.064   0.337  1.00  1.15           H  
ATOM    118  N   ARG A   8      -7.577   2.831   3.181  1.00  0.27           N  
ATOM    119  CA  ARG A   8      -7.114   4.147   3.579  1.00  0.27           C  
ATOM    120  C   ARG A   8      -5.814   4.013   4.362  1.00  0.20           C  
ATOM    121  O   ARG A   8      -5.799   3.275   5.345  1.00  0.26           O  
ATOM    122  CB  ARG A   8      -8.186   4.785   4.468  1.00  0.46           C  
ATOM    123  CG  ARG A   8      -8.186   6.296   4.281  1.00  1.18           C  
ATOM    124  CD  ARG A   8      -9.066   6.948   5.349  1.00  1.59           C  
ATOM    125  NE  ARG A   8      -9.954   7.934   4.729  1.00  1.83           N  
ATOM    126  CZ  ARG A   8     -10.022   9.251   4.938  1.00  2.73           C  
ATOM    127  NH1 ARG A   8      -9.236   9.848   5.843  1.00  3.64           N  
ATOM    128  NH2 ARG A   8     -10.900   9.952   4.213  1.00  3.53           N  
ATOM    129  H   ARG A   8      -8.206   2.357   3.815  1.00  0.24           H  
ATOM    130  HA  ARG A   8      -6.951   4.737   2.674  1.00  0.32           H  
ATOM    131  HB2 ARG A   8      -9.174   4.414   4.198  1.00  0.95           H  
ATOM    132  HB3 ARG A   8      -8.003   4.539   5.517  1.00  1.42           H  
ATOM    133  HG2 ARG A   8      -7.172   6.691   4.352  1.00  2.16           H  
ATOM    134  HG3 ARG A   8      -8.575   6.490   3.279  1.00  1.59           H  
ATOM    135  HD2 ARG A   8      -9.721   6.196   5.792  1.00  2.07           H  
ATOM    136  HD3 ARG A   8      -8.428   7.339   6.141  1.00  2.57           H  
ATOM    137  HE  ARG A   8     -10.609   7.544   4.049  1.00  2.30           H  
ATOM    138 HH11 ARG A   8      -8.551   9.301   6.346  1.00  3.82           H  
ATOM    139 HH12 ARG A   8      -9.292  10.835   6.036  1.00  4.61           H  
ATOM    140 HH21 ARG A   8     -11.476   9.436   3.552  1.00  3.73           H  
ATOM    141 HH22 ARG A   8     -11.003  10.950   4.302  1.00  4.40           H  
ATOM    142  N   VAL A   9      -4.742   4.701   3.948  1.00  0.30           N  
ATOM    143  CA  VAL A   9      -3.437   4.621   4.598  1.00  0.37           C  
ATOM    144  C   VAL A   9      -3.062   5.977   5.193  1.00  0.45           C  
ATOM    145  O   VAL A   9      -3.170   7.001   4.519  1.00  0.61           O  
ATOM    146  CB  VAL A   9      -2.366   4.057   3.643  1.00  0.48           C  
ATOM    147  CG1 VAL A   9      -2.315   4.745   2.275  1.00  0.51           C  
ATOM    148  CG2 VAL A   9      -0.981   4.120   4.288  1.00  0.64           C  
ATOM    149  H   VAL A   9      -4.863   5.416   3.239  1.00  0.38           H  
ATOM    150  HA  VAL A   9      -3.489   3.918   5.429  1.00  0.38           H  
ATOM    151  HB  VAL A   9      -2.586   3.004   3.475  1.00  0.51           H  
ATOM    152 HG11 VAL A   9      -1.482   4.346   1.698  1.00  1.77           H  
ATOM    153 HG12 VAL A   9      -3.232   4.537   1.733  1.00  1.70           H  
ATOM    154 HG13 VAL A   9      -2.191   5.823   2.383  1.00  1.31           H  
ATOM    155 HG21 VAL A   9      -0.570   5.124   4.184  1.00  1.32           H  
ATOM    156 HG22 VAL A   9      -1.033   3.851   5.341  1.00  1.48           H  
ATOM    157 HG23 VAL A   9      -0.329   3.411   3.785  1.00  1.81           H  
ATOM    158  N   ASP A  10      -2.610   5.955   6.452  1.00  0.43           N  
ATOM    159  CA  ASP A  10      -2.289   7.125   7.251  1.00  0.43           C  
ATOM    160  C   ASP A  10      -0.956   6.884   7.957  1.00  0.44           C  
ATOM    161  O   ASP A  10      -0.463   5.754   8.001  1.00  0.59           O  
ATOM    162  CB  ASP A  10      -3.415   7.365   8.271  1.00  0.58           C  
ATOM    163  CG  ASP A  10      -4.591   8.116   7.653  1.00  1.56           C  
ATOM    164  OD1 ASP A  10      -4.438   9.346   7.490  1.00  2.20           O  
ATOM    165  OD2 ASP A  10      -5.620   7.464   7.371  1.00  3.09           O  
ATOM    166  H   ASP A  10      -2.463   5.066   6.911  1.00  0.46           H  
ATOM    167  HA  ASP A  10      -2.179   8.008   6.618  1.00  0.40           H  
ATOM    168  HB2 ASP A  10      -3.763   6.416   8.680  1.00  1.17           H  
ATOM    169  HB3 ASP A  10      -3.041   7.970   9.096  1.00  0.94           H  
ATOM    170  N   GLY A  11      -0.373   7.949   8.516  1.00  0.51           N  
ATOM    171  CA  GLY A  11       0.890   7.923   9.242  1.00  0.55           C  
ATOM    172  C   GLY A  11       2.042   8.433   8.376  1.00  0.65           C  
ATOM    173  O   GLY A  11       2.808   9.289   8.809  1.00  1.31           O  
ATOM    174  H   GLY A  11      -0.841   8.840   8.416  1.00  0.67           H  
ATOM    175  HA2 GLY A  11       0.797   8.564  10.120  1.00  0.66           H  
ATOM    176  HA3 GLY A  11       1.131   6.915   9.578  1.00  0.76           H  
ATOM    177  N   LEU A  12       2.160   7.879   7.170  1.00  0.74           N  
ATOM    178  CA  LEU A  12       3.207   8.199   6.208  1.00  0.91           C  
ATOM    179  C   LEU A  12       3.248   9.679   5.824  1.00  0.85           C  
ATOM    180  O   LEU A  12       2.249  10.385   5.967  1.00  1.09           O  
ATOM    181  CB  LEU A  12       3.045   7.322   4.960  1.00  1.44           C  
ATOM    182  CG  LEU A  12       1.845   7.604   4.029  1.00  1.81           C  
ATOM    183  CD1 LEU A  12       0.487   7.783   4.715  1.00  2.64           C  
ATOM    184  CD2 LEU A  12       2.096   8.737   3.027  1.00  3.25           C  
ATOM    185  H   LEU A  12       1.495   7.166   6.918  1.00  1.20           H  
ATOM    186  HA  LEU A  12       4.156   7.948   6.682  1.00  1.28           H  
ATOM    187  HB2 LEU A  12       3.962   7.408   4.378  1.00  1.66           H  
ATOM    188  HB3 LEU A  12       2.962   6.286   5.282  1.00  1.78           H  
ATOM    189  HG  LEU A  12       1.733   6.706   3.431  1.00  2.01           H  
ATOM    190 HD11 LEU A  12      -0.296   7.827   3.957  1.00  3.53           H  
ATOM    191 HD12 LEU A  12       0.286   6.929   5.360  1.00  3.41           H  
ATOM    192 HD13 LEU A  12       0.453   8.702   5.296  1.00  3.08           H  
ATOM    193 HD21 LEU A  12       2.075   9.717   3.498  1.00  4.41           H  
ATOM    194 HD22 LEU A  12       3.047   8.601   2.509  1.00  3.19           H  
ATOM    195 HD23 LEU A  12       1.296   8.703   2.295  1.00  4.36           H  
ATOM    196  N   SER A  13       4.378  10.132   5.265  1.00  1.02           N  
ATOM    197  CA  SER A  13       4.525  11.510   4.804  1.00  1.33           C  
ATOM    198  C   SER A  13       5.836  11.743   4.035  1.00  0.99           C  
ATOM    199  O   SER A  13       6.550  12.698   4.334  1.00  1.32           O  
ATOM    200  CB  SER A  13       4.403  12.461   6.013  1.00  2.08           C  
ATOM    201  OG  SER A  13       5.188  11.988   7.094  1.00  3.17           O  
ATOM    202  H   SER A  13       5.188   9.527   5.253  1.00  1.15           H  
ATOM    203  HA  SER A  13       3.713  11.737   4.113  1.00  1.71           H  
ATOM    204  HB2 SER A  13       4.712  13.470   5.739  1.00  2.69           H  
ATOM    205  HB3 SER A  13       3.363  12.515   6.335  1.00  2.64           H  
ATOM    206  HG  SER A  13       4.939  12.455   7.895  1.00  3.75           H  
ATOM    207  N   CYS A  14       6.171  10.924   3.021  1.00  0.71           N  
ATOM    208  CA  CYS A  14       7.409  11.161   2.270  1.00  0.77           C  
ATOM    209  C   CYS A  14       7.437  10.477   0.899  1.00  0.77           C  
ATOM    210  O   CYS A  14       6.941   9.362   0.748  1.00  0.64           O  
ATOM    211  CB  CYS A  14       8.620  10.738   3.114  1.00  1.02           C  
ATOM    212  SG  CYS A  14       9.977  11.884   2.797  1.00  2.00           S  
ATOM    213  H   CYS A  14       5.580  10.150   2.755  1.00  0.89           H  
ATOM    214  HA  CYS A  14       7.469  12.236   2.089  1.00  1.09           H  
ATOM    215  HB2 CYS A  14       8.394  10.795   4.179  1.00  1.16           H  
ATOM    216  HB3 CYS A  14       8.932   9.719   2.880  1.00  1.23           H  
ATOM    217  HG  CYS A  14      10.712  11.505   3.849  1.00  3.06           H  
ATOM    218  N   THR A  15       8.022  11.132  -0.110  1.00  1.09           N  
ATOM    219  CA  THR A  15       8.069  10.643  -1.484  1.00  1.15           C  
ATOM    220  C   THR A  15       8.859   9.337  -1.592  1.00  1.00           C  
ATOM    221  O   THR A  15       8.395   8.367  -2.185  1.00  0.92           O  
ATOM    222  CB  THR A  15       8.675  11.738  -2.373  1.00  1.44           C  
ATOM    223  OG1 THR A  15       8.119  12.984  -2.004  1.00  1.82           O  
ATOM    224  CG2 THR A  15       8.423  11.473  -3.860  1.00  1.53           C  
ATOM    225  H   THR A  15       8.365  12.072   0.035  1.00  1.31           H  
ATOM    226  HA  THR A  15       7.043  10.458  -1.808  1.00  1.17           H  
ATOM    227  HB  THR A  15       9.752  11.793  -2.206  1.00  2.03           H  
ATOM    228  HG1 THR A  15       7.179  12.977  -2.204  1.00  1.87           H  
ATOM    229 HG21 THR A  15       8.899  10.539  -4.162  1.00  2.27           H  
ATOM    230 HG22 THR A  15       7.353  11.407  -4.061  1.00  1.56           H  
ATOM    231 HG23 THR A  15       8.846  12.286  -4.452  1.00  2.46           H  
ATOM    232  N   ASN A  16      10.063   9.294  -1.016  1.00  0.99           N  
ATOM    233  CA  ASN A  16      10.856   8.073  -0.969  1.00  0.90           C  
ATOM    234  C   ASN A  16      10.058   6.935  -0.330  1.00  0.71           C  
ATOM    235  O   ASN A  16      10.092   5.809  -0.820  1.00  0.66           O  
ATOM    236  CB  ASN A  16      12.206   8.291  -0.274  1.00  1.03           C  
ATOM    237  CG  ASN A  16      12.051   9.031   1.048  1.00  2.60           C  
ATOM    238  OD1 ASN A  16      11.612   8.468   2.042  1.00  4.46           O  
ATOM    239  ND2 ASN A  16      12.359  10.323   1.044  1.00  2.92           N  
ATOM    240  H   ASN A  16      10.424  10.115  -0.562  1.00  1.10           H  
ATOM    241  HA  ASN A  16      11.066   7.813  -2.001  1.00  0.94           H  
ATOM    242  HB2 ASN A  16      12.676   7.325  -0.090  1.00  2.39           H  
ATOM    243  HB3 ASN A  16      12.856   8.864  -0.935  1.00  1.75           H  
ATOM    244 HD21 ASN A  16      12.739  10.772   0.225  1.00  2.49           H  
ATOM    245 HD22 ASN A  16      12.192  10.850   1.887  1.00  4.40           H  
ATOM    246  N   CYS A  17       9.302   7.225   0.730  1.00  0.64           N  
ATOM    247  CA  CYS A  17       8.430   6.228   1.332  1.00  0.51           C  
ATOM    248  C   CYS A  17       7.331   5.810   0.357  1.00  0.52           C  
ATOM    249  O   CYS A  17       7.046   4.621   0.229  1.00  0.47           O  
ATOM    250  CB  CYS A  17       7.811   6.718   2.637  1.00  0.54           C  
ATOM    251  SG  CYS A  17       9.043   6.842   3.947  1.00  0.95           S  
ATOM    252  H   CYS A  17       9.338   8.148   1.137  1.00  0.84           H  
ATOM    253  HA  CYS A  17       9.025   5.346   1.572  1.00  0.51           H  
ATOM    254  HB2 CYS A  17       7.272   7.656   2.527  1.00  0.64           H  
ATOM    255  HB3 CYS A  17       7.120   5.942   2.938  1.00  0.65           H  
ATOM    256  HG  CYS A  17       8.153   6.604   4.931  1.00  2.18           H  
ATOM    257  N   ALA A  18       6.719   6.768  -0.348  1.00  0.64           N  
ATOM    258  CA  ALA A  18       5.742   6.469  -1.391  1.00  0.74           C  
ATOM    259  C   ALA A  18       6.323   5.461  -2.385  1.00  0.66           C  
ATOM    260  O   ALA A  18       5.692   4.455  -2.705  1.00  0.64           O  
ATOM    261  CB  ALA A  18       5.302   7.750  -2.114  1.00  0.96           C  
ATOM    262  H   ALA A  18       6.961   7.737  -0.165  1.00  0.69           H  
ATOM    263  HA  ALA A  18       4.865   6.039  -0.907  1.00  0.79           H  
ATOM    264  HB1 ALA A  18       6.067   8.096  -2.805  1.00  2.20           H  
ATOM    265  HB2 ALA A  18       4.403   7.541  -2.695  1.00  1.36           H  
ATOM    266  HB3 ALA A  18       5.093   8.544  -1.396  1.00  1.88           H  
ATOM    267  N   ALA A  19       7.548   5.739  -2.845  1.00  0.69           N  
ATOM    268  CA  ALA A  19       8.268   4.895  -3.789  1.00  0.72           C  
ATOM    269  C   ALA A  19       8.488   3.502  -3.196  1.00  0.62           C  
ATOM    270  O   ALA A  19       8.154   2.489  -3.805  1.00  0.60           O  
ATOM    271  CB  ALA A  19       9.594   5.552  -4.186  1.00  0.86           C  
ATOM    272  H   ALA A  19       7.993   6.581  -2.491  1.00  0.74           H  
ATOM    273  HA  ALA A  19       7.670   4.814  -4.695  1.00  0.79           H  
ATOM    274  HB1 ALA A  19      10.253   5.650  -3.326  1.00  2.08           H  
ATOM    275  HB2 ALA A  19      10.088   4.936  -4.938  1.00  1.63           H  
ATOM    276  HB3 ALA A  19       9.404   6.540  -4.605  1.00  1.54           H  
ATOM    277  N   LYS A  20       9.033   3.450  -1.979  1.00  0.59           N  
ATOM    278  CA  LYS A  20       9.206   2.207  -1.244  1.00  0.59           C  
ATOM    279  C   LYS A  20       7.891   1.418  -1.232  1.00  0.49           C  
ATOM    280  O   LYS A  20       7.887   0.213  -1.469  1.00  0.54           O  
ATOM    281  CB  LYS A  20       9.685   2.537   0.174  1.00  0.69           C  
ATOM    282  CG  LYS A  20      10.101   1.314   0.995  1.00  0.98           C  
ATOM    283  CD  LYS A  20      11.447   0.735   0.542  1.00  1.18           C  
ATOM    284  CE  LYS A  20      12.093  -0.114   1.647  1.00  1.73           C  
ATOM    285  NZ  LYS A  20      12.441   0.691   2.840  1.00  2.55           N  
ATOM    286  H   LYS A  20       9.288   4.320  -1.524  1.00  0.61           H  
ATOM    287  HA  LYS A  20       9.968   1.615  -1.753  1.00  0.72           H  
ATOM    288  HB2 LYS A  20      10.524   3.234   0.126  1.00  0.84           H  
ATOM    289  HB3 LYS A  20       8.876   3.030   0.707  1.00  0.71           H  
ATOM    290  HG2 LYS A  20      10.158   1.664   2.022  1.00  1.72           H  
ATOM    291  HG3 LYS A  20       9.338   0.537   0.940  1.00  1.94           H  
ATOM    292  HD2 LYS A  20      11.273   0.100  -0.332  1.00  2.24           H  
ATOM    293  HD3 LYS A  20      12.127   1.537   0.247  1.00  1.86           H  
ATOM    294  HE2 LYS A  20      11.409  -0.916   1.933  1.00  2.60           H  
ATOM    295  HE3 LYS A  20      13.002  -0.565   1.246  1.00  2.21           H  
ATOM    296  HZ1 LYS A  20      13.018   1.477   2.573  1.00  2.70           H  
ATOM    297  HZ2 LYS A  20      11.603   1.036   3.289  1.00  3.44           H  
ATOM    298  HZ3 LYS A  20      12.953   0.122   3.501  1.00  3.37           H  
ATOM    299  N   PHE A  21       6.775   2.101  -0.967  1.00  0.44           N  
ATOM    300  CA  PHE A  21       5.469   1.469  -0.927  1.00  0.47           C  
ATOM    301  C   PHE A  21       5.066   0.924  -2.300  1.00  0.51           C  
ATOM    302  O   PHE A  21       4.821  -0.278  -2.400  1.00  0.53           O  
ATOM    303  CB  PHE A  21       4.411   2.406  -0.331  1.00  0.49           C  
ATOM    304  CG  PHE A  21       3.508   1.710   0.666  1.00  0.71           C  
ATOM    305  CD1 PHE A  21       4.004   1.462   1.956  1.00  1.64           C  
ATOM    306  CD2 PHE A  21       2.178   1.373   0.356  1.00  2.21           C  
ATOM    307  CE1 PHE A  21       3.157   0.971   2.956  1.00  1.70           C  
ATOM    308  CE2 PHE A  21       1.312   0.951   1.382  1.00  2.51           C  
ATOM    309  CZ  PHE A  21       1.806   0.743   2.679  1.00  1.46           C  
ATOM    310  H   PHE A  21       6.847   3.094  -0.769  1.00  0.44           H  
ATOM    311  HA  PHE A  21       5.566   0.615  -0.250  1.00  0.46           H  
ATOM    312  HB2 PHE A  21       4.896   3.220   0.207  1.00  0.64           H  
ATOM    313  HB3 PHE A  21       3.827   2.867  -1.124  1.00  0.83           H  
ATOM    314  HD1 PHE A  21       5.005   1.757   2.214  1.00  2.93           H  
ATOM    315  HD2 PHE A  21       1.806   1.468  -0.653  1.00  3.38           H  
ATOM    316  HE1 PHE A  21       3.519   0.869   3.959  1.00  2.81           H  
ATOM    317  HE2 PHE A  21       0.262   0.800   1.194  1.00  3.84           H  
ATOM    318  HZ  PHE A  21       1.157   0.434   3.479  1.00  1.79           H  
ATOM    319  N   GLU A  22       4.990   1.763  -3.352  1.00  0.57           N  
ATOM    320  CA  GLU A  22       4.548   1.279  -4.668  1.00  0.66           C  
ATOM    321  C   GLU A  22       5.373   0.059  -5.047  1.00  0.54           C  
ATOM    322  O   GLU A  22       4.825  -0.953  -5.469  1.00  0.53           O  
ATOM    323  CB  GLU A  22       4.578   2.340  -5.799  1.00  0.88           C  
ATOM    324  CG  GLU A  22       5.934   2.942  -6.218  1.00  0.99           C  
ATOM    325  CD  GLU A  22       6.799   2.170  -7.243  1.00  2.02           C  
ATOM    326  OE1 GLU A  22       6.211   1.738  -8.255  1.00  2.21           O  
ATOM    327  OE2 GLU A  22       8.047   2.072  -7.093  1.00  3.53           O  
ATOM    328  H   GLU A  22       5.257   2.736  -3.237  1.00  0.58           H  
ATOM    329  HA  GLU A  22       3.501   0.971  -4.533  1.00  0.78           H  
ATOM    330  HB2 GLU A  22       4.097   1.932  -6.687  1.00  1.07           H  
ATOM    331  HB3 GLU A  22       3.973   3.177  -5.461  1.00  0.97           H  
ATOM    332  HG2 GLU A  22       5.735   3.908  -6.683  1.00  1.32           H  
ATOM    333  HG3 GLU A  22       6.416   3.137  -5.280  1.00  1.84           H  
ATOM    334  N   ARG A  23       6.686   0.153  -4.844  1.00  0.51           N  
ATOM    335  CA  ARG A  23       7.619  -0.900  -5.177  1.00  0.54           C  
ATOM    336  C   ARG A  23       7.321  -2.164  -4.388  1.00  0.47           C  
ATOM    337  O   ARG A  23       7.064  -3.205  -4.982  1.00  0.47           O  
ATOM    338  CB  ARG A  23       9.032  -0.418  -4.834  1.00  0.70           C  
ATOM    339  CG  ARG A  23      10.081  -1.269  -5.556  1.00  0.91           C  
ATOM    340  CD  ARG A  23      11.105  -0.360  -6.231  1.00  1.15           C  
ATOM    341  NE  ARG A  23      10.422   0.608  -7.112  1.00  2.76           N  
ATOM    342  CZ  ARG A  23      10.981   1.326  -8.084  1.00  3.49           C  
ATOM    343  NH1 ARG A  23      12.276   1.158  -8.389  1.00  2.84           N  
ATOM    344  NH2 ARG A  23      10.200   2.206  -8.712  1.00  5.54           N  
ATOM    345  H   ARG A  23       7.054   1.030  -4.483  1.00  0.52           H  
ATOM    346  HA  ARG A  23       7.480  -1.118  -6.249  1.00  0.59           H  
ATOM    347  HB2 ARG A  23       9.111   0.633  -5.091  1.00  0.89           H  
ATOM    348  HB3 ARG A  23       9.220  -0.464  -3.761  1.00  0.78           H  
ATOM    349  HG2 ARG A  23      10.571  -1.935  -4.841  1.00  1.66           H  
ATOM    350  HG3 ARG A  23       9.614  -1.891  -6.322  1.00  1.26           H  
ATOM    351  HD2 ARG A  23      11.659   0.177  -5.457  1.00  2.26           H  
ATOM    352  HD3 ARG A  23      11.789  -1.004  -6.788  1.00  1.89           H  
ATOM    353  HE  ARG A  23       9.443   0.846  -6.922  1.00  4.06           H  
ATOM    354 HH11 ARG A  23      12.819   0.502  -7.844  1.00  2.52           H  
ATOM    355 HH12 ARG A  23      12.729   1.676  -9.126  1.00  3.58           H  
ATOM    356 HH21 ARG A  23       9.251   2.316  -8.317  1.00  6.62           H  
ATOM    357 HH22 ARG A  23      10.511   2.774  -9.484  1.00  6.23           H  
ATOM    358  N   ASN A  24       7.355  -2.074  -3.055  1.00  0.46           N  
ATOM    359  CA  ASN A  24       7.116  -3.218  -2.193  1.00  0.45           C  
ATOM    360  C   ASN A  24       5.833  -3.917  -2.638  1.00  0.46           C  
ATOM    361  O   ASN A  24       5.814  -5.132  -2.803  1.00  0.46           O  
ATOM    362  CB  ASN A  24       6.960  -2.788  -0.730  1.00  0.47           C  
ATOM    363  CG  ASN A  24       8.260  -2.618   0.056  1.00  0.78           C  
ATOM    364  OD1 ASN A  24       9.324  -2.331  -0.482  1.00  1.61           O  
ATOM    365  ND2 ASN A  24       8.177  -2.811   1.373  1.00  1.03           N  
ATOM    366  H   ASN A  24       7.553  -1.178  -2.621  1.00  0.49           H  
ATOM    367  HA  ASN A  24       7.946  -3.921  -2.284  1.00  0.46           H  
ATOM    368  HB2 ASN A  24       6.351  -1.887  -0.654  1.00  0.70           H  
ATOM    369  HB3 ASN A  24       6.430  -3.608  -0.255  1.00  0.58           H  
ATOM    370 HD21 ASN A  24       7.293  -3.015   1.805  1.00  1.62           H  
ATOM    371 HD22 ASN A  24       9.011  -2.830   1.931  1.00  1.14           H  
ATOM    372  N   VAL A  25       4.768  -3.136  -2.841  1.00  0.51           N  
ATOM    373  CA  VAL A  25       3.482  -3.650  -3.288  1.00  0.56           C  
ATOM    374  C   VAL A  25       3.619  -4.325  -4.659  1.00  0.56           C  
ATOM    375  O   VAL A  25       3.141  -5.437  -4.862  1.00  0.59           O  
ATOM    376  CB  VAL A  25       2.451  -2.513  -3.292  1.00  0.68           C  
ATOM    377  CG1 VAL A  25       1.100  -3.029  -3.788  1.00  0.76           C  
ATOM    378  CG2 VAL A  25       2.237  -1.968  -1.877  1.00  0.64           C  
ATOM    379  H   VAL A  25       4.873  -2.129  -2.728  1.00  0.53           H  
ATOM    380  HA  VAL A  25       3.141  -4.404  -2.577  1.00  0.57           H  
ATOM    381  HB  VAL A  25       2.787  -1.703  -3.941  1.00  0.79           H  
ATOM    382 HG11 VAL A  25       1.168  -3.296  -4.842  1.00  1.50           H  
ATOM    383 HG12 VAL A  25       0.794  -3.908  -3.220  1.00  1.28           H  
ATOM    384 HG13 VAL A  25       0.354  -2.249  -3.657  1.00  1.85           H  
ATOM    385 HG21 VAL A  25       3.166  -1.677  -1.395  1.00  1.81           H  
ATOM    386 HG22 VAL A  25       1.568  -1.108  -1.904  1.00  1.63           H  
ATOM    387 HG23 VAL A  25       1.793  -2.754  -1.279  1.00  1.34           H  
ATOM    388  N   LYS A  26       4.273  -3.657  -5.606  1.00  0.58           N  
ATOM    389  CA  LYS A  26       4.539  -4.165  -6.944  1.00  0.61           C  
ATOM    390  C   LYS A  26       5.287  -5.501  -6.912  1.00  0.54           C  
ATOM    391  O   LYS A  26       5.018  -6.364  -7.742  1.00  0.60           O  
ATOM    392  CB  LYS A  26       5.278  -3.073  -7.733  1.00  0.64           C  
ATOM    393  CG  LYS A  26       4.248  -2.083  -8.282  1.00  0.80           C  
ATOM    394  CD  LYS A  26       4.838  -0.700  -8.565  1.00  0.86           C  
ATOM    395  CE  LYS A  26       4.443  -0.138  -9.936  1.00  0.87           C  
ATOM    396  NZ  LYS A  26       5.315  -0.672 -10.996  1.00  2.45           N  
ATOM    397  H   LYS A  26       4.665  -2.753  -5.365  1.00  0.61           H  
ATOM    398  HA  LYS A  26       3.585  -4.364  -7.434  1.00  0.68           H  
ATOM    399  HB2 LYS A  26       5.972  -2.561  -7.078  1.00  0.59           H  
ATOM    400  HB3 LYS A  26       5.860  -3.482  -8.554  1.00  0.64           H  
ATOM    401  HG2 LYS A  26       3.831  -2.521  -9.180  1.00  0.91           H  
ATOM    402  HG3 LYS A  26       3.448  -1.954  -7.551  1.00  1.07           H  
ATOM    403  HD2 LYS A  26       4.440  -0.024  -7.812  1.00  1.12           H  
ATOM    404  HD3 LYS A  26       5.923  -0.704  -8.447  1.00  1.25           H  
ATOM    405  HE2 LYS A  26       3.394  -0.358 -10.145  1.00  1.39           H  
ATOM    406  HE3 LYS A  26       4.561   0.948  -9.916  1.00  2.29           H  
ATOM    407  HZ1 LYS A  26       5.265  -1.681 -11.010  1.00  3.49           H  
ATOM    408  HZ2 LYS A  26       5.032  -0.305 -11.893  1.00  3.06           H  
ATOM    409  HZ3 LYS A  26       6.265  -0.385 -10.804  1.00  3.28           H  
ATOM    410  N   GLU A  27       6.200  -5.692  -5.957  1.00  0.45           N  
ATOM    411  CA  GLU A  27       6.890  -6.964  -5.776  1.00  0.43           C  
ATOM    412  C   GLU A  27       5.981  -8.075  -5.212  1.00  0.48           C  
ATOM    413  O   GLU A  27       6.402  -9.229  -5.174  1.00  0.56           O  
ATOM    414  CB  GLU A  27       8.150  -6.761  -4.921  1.00  0.42           C  
ATOM    415  CG  GLU A  27       9.161  -5.834  -5.614  1.00  0.56           C  
ATOM    416  CD  GLU A  27      10.449  -5.702  -4.811  1.00  1.10           C  
ATOM    417  OE1 GLU A  27      11.344  -6.543  -5.036  1.00  1.88           O  
ATOM    418  OE2 GLU A  27      10.516  -4.754  -3.998  1.00  2.38           O  
ATOM    419  H   GLU A  27       6.439  -4.921  -5.342  1.00  0.43           H  
ATOM    420  HA  GLU A  27       7.225  -7.312  -6.754  1.00  0.48           H  
ATOM    421  HB2 GLU A  27       7.886  -6.350  -3.946  1.00  0.41           H  
ATOM    422  HB3 GLU A  27       8.633  -7.728  -4.767  1.00  0.52           H  
ATOM    423  HG2 GLU A  27       9.410  -6.236  -6.597  1.00  0.79           H  
ATOM    424  HG3 GLU A  27       8.743  -4.839  -5.745  1.00  1.12           H  
ATOM    425  N   ILE A  28       4.755  -7.774  -4.759  1.00  0.52           N  
ATOM    426  CA  ILE A  28       3.863  -8.800  -4.225  1.00  0.58           C  
ATOM    427  C   ILE A  28       3.204  -9.584  -5.361  1.00  0.57           C  
ATOM    428  O   ILE A  28       2.276  -9.126  -6.032  1.00  0.83           O  
ATOM    429  CB  ILE A  28       2.781  -8.212  -3.322  1.00  0.64           C  
ATOM    430  CG1 ILE A  28       3.316  -7.346  -2.170  1.00  0.64           C  
ATOM    431  CG2 ILE A  28       1.823  -9.277  -2.777  1.00  0.77           C  
ATOM    432  CD1 ILE A  28       4.253  -8.070  -1.198  1.00  2.19           C  
ATOM    433  H   ILE A  28       4.402  -6.826  -4.827  1.00  0.53           H  
ATOM    434  HA  ILE A  28       4.448  -9.483  -3.607  1.00  0.64           H  
ATOM    435  HB  ILE A  28       2.196  -7.600  -3.988  1.00  0.62           H  
ATOM    436 HG12 ILE A  28       3.864  -6.515  -2.596  1.00  2.09           H  
ATOM    437 HG13 ILE A  28       2.474  -6.937  -1.610  1.00  1.70           H  
ATOM    438 HG21 ILE A  28       1.289  -9.778  -3.584  1.00  1.42           H  
ATOM    439 HG22 ILE A  28       2.362 -10.022  -2.194  1.00  1.42           H  
ATOM    440 HG23 ILE A  28       1.081  -8.782  -2.154  1.00  2.01           H  
ATOM    441 HD11 ILE A  28       3.763  -8.935  -0.756  1.00  2.83           H  
ATOM    442 HD12 ILE A  28       5.160  -8.386  -1.713  1.00  3.45           H  
ATOM    443 HD13 ILE A  28       4.532  -7.380  -0.401  1.00  3.09           H  
ATOM    444  N   GLU A  29       3.623 -10.835  -5.463  1.00  0.59           N  
ATOM    445  CA  GLU A  29       2.995 -11.883  -6.229  1.00  0.67           C  
ATOM    446  C   GLU A  29       1.629 -12.184  -5.614  1.00  1.13           C  
ATOM    447  O   GLU A  29       1.483 -13.058  -4.760  1.00  2.73           O  
ATOM    448  CB  GLU A  29       3.927 -13.095  -6.174  1.00  0.81           C  
ATOM    449  CG  GLU A  29       5.128 -12.949  -7.119  1.00  0.91           C  
ATOM    450  CD  GLU A  29       4.765 -13.346  -8.545  1.00  2.02           C  
ATOM    451  OE1 GLU A  29       4.217 -12.480  -9.259  1.00  3.44           O  
ATOM    452  OE2 GLU A  29       5.023 -14.521  -8.885  1.00  2.66           O  
ATOM    453  H   GLU A  29       4.344 -11.110  -4.830  1.00  0.82           H  
ATOM    454  HA  GLU A  29       2.848 -11.552  -7.259  1.00  0.68           H  
ATOM    455  HB2 GLU A  29       4.271 -13.245  -5.152  1.00  0.99           H  
ATOM    456  HB3 GLU A  29       3.356 -13.967  -6.457  1.00  1.01           H  
ATOM    457  HG2 GLU A  29       5.504 -11.925  -7.111  1.00  2.11           H  
ATOM    458  HG3 GLU A  29       5.925 -13.613  -6.784  1.00  1.28           H  
ATOM    459  N   GLY A  30       0.637 -11.408  -6.039  1.00  0.83           N  
ATOM    460  CA  GLY A  30      -0.729 -11.486  -5.552  1.00  0.96           C  
ATOM    461  C   GLY A  30      -1.566 -10.374  -6.176  1.00  0.86           C  
ATOM    462  O   GLY A  30      -2.710 -10.588  -6.573  1.00  0.95           O  
ATOM    463  H   GLY A  30       0.900 -10.662  -6.674  1.00  1.89           H  
ATOM    464  HA2 GLY A  30      -1.157 -12.457  -5.808  1.00  1.09           H  
ATOM    465  HA3 GLY A  30      -0.734 -11.369  -4.467  1.00  1.13           H  
ATOM    466  N   VAL A  31      -0.999  -9.168  -6.261  1.00  0.76           N  
ATOM    467  CA  VAL A  31      -1.653  -8.043  -6.889  1.00  0.67           C  
ATOM    468  C   VAL A  31      -1.131  -7.911  -8.322  1.00  0.62           C  
ATOM    469  O   VAL A  31      -0.006  -8.309  -8.614  1.00  0.95           O  
ATOM    470  CB  VAL A  31      -1.436  -6.807  -6.008  1.00  0.83           C  
ATOM    471  CG1 VAL A  31      -0.010  -6.262  -6.045  1.00  0.97           C  
ATOM    472  CG2 VAL A  31      -2.407  -5.716  -6.414  1.00  0.85           C  
ATOM    473  H   VAL A  31      -0.035  -9.017  -5.997  1.00  0.81           H  
ATOM    474  HA  VAL A  31      -2.726  -8.228  -6.929  1.00  0.60           H  
ATOM    475  HB  VAL A  31      -1.662  -7.075  -4.975  1.00  1.03           H  
ATOM    476 HG11 VAL A  31       0.224  -5.888  -7.042  1.00  1.85           H  
ATOM    477 HG12 VAL A  31       0.069  -5.448  -5.326  1.00  2.03           H  
ATOM    478 HG13 VAL A  31       0.691  -7.044  -5.771  1.00  1.26           H  
ATOM    479 HG21 VAL A  31      -2.128  -5.330  -7.392  1.00  1.60           H  
ATOM    480 HG22 VAL A  31      -3.403  -6.146  -6.446  1.00  1.74           H  
ATOM    481 HG23 VAL A  31      -2.383  -4.923  -5.675  1.00  1.64           H  
ATOM    482  N   THR A  32      -1.963  -7.377  -9.215  1.00  0.47           N  
ATOM    483  CA  THR A  32      -1.647  -7.149 -10.614  1.00  0.46           C  
ATOM    484  C   THR A  32      -1.439  -5.655 -10.814  1.00  0.52           C  
ATOM    485  O   THR A  32      -0.372  -5.248 -11.269  1.00  0.59           O  
ATOM    486  CB  THR A  32      -2.768  -7.697 -11.508  1.00  0.47           C  
ATOM    487  OG1 THR A  32      -3.039  -9.037 -11.149  1.00  0.53           O  
ATOM    488  CG2 THR A  32      -2.379  -7.642 -12.988  1.00  0.60           C  
ATOM    489  H   THR A  32      -2.854  -7.027  -8.890  1.00  0.61           H  
ATOM    490  HA  THR A  32      -0.721  -7.657 -10.878  1.00  0.51           H  
ATOM    491  HB  THR A  32      -3.678  -7.111 -11.367  1.00  0.48           H  
ATOM    492  HG1 THR A  32      -2.207  -9.515 -11.090  1.00  1.02           H  
ATOM    493 HG21 THR A  32      -1.457  -8.198 -13.159  1.00  1.67           H  
ATOM    494 HG22 THR A  32      -3.176  -8.077 -13.591  1.00  1.47           H  
ATOM    495 HG23 THR A  32      -2.232  -6.607 -13.301  1.00  1.17           H  
ATOM    496  N   GLU A  33      -2.440  -4.846 -10.446  1.00  0.58           N  
ATOM    497  CA  GLU A  33      -2.282  -3.395 -10.468  1.00  0.72           C  
ATOM    498  C   GLU A  33      -2.528  -2.850  -9.069  1.00  0.72           C  
ATOM    499  O   GLU A  33      -3.567  -3.124  -8.482  1.00  1.07           O  
ATOM    500  CB  GLU A  33      -3.214  -2.755 -11.503  1.00  0.84           C  
ATOM    501  CG  GLU A  33      -2.877  -3.232 -12.923  1.00  1.06           C  
ATOM    502  CD  GLU A  33      -3.377  -2.239 -13.963  1.00  1.81           C  
ATOM    503  OE1 GLU A  33      -2.787  -1.139 -14.013  1.00  1.57           O  
ATOM    504  OE2 GLU A  33      -4.343  -2.593 -14.671  1.00  3.36           O  
ATOM    505  H   GLU A  33      -3.281  -5.246 -10.005  1.00  0.53           H  
ATOM    506  HA  GLU A  33      -1.266  -3.113 -10.748  1.00  0.81           H  
ATOM    507  HB2 GLU A  33      -4.258  -2.975 -11.286  1.00  0.83           H  
ATOM    508  HB3 GLU A  33      -3.072  -1.674 -11.459  1.00  0.90           H  
ATOM    509  HG2 GLU A  33      -1.796  -3.312 -13.043  1.00  0.97           H  
ATOM    510  HG3 GLU A  33      -3.324  -4.208 -13.104  1.00  1.11           H  
ATOM    511  N   ALA A  34      -1.580  -2.091  -8.519  1.00  0.49           N  
ATOM    512  CA  ALA A  34      -1.745  -1.437  -7.234  1.00  0.47           C  
ATOM    513  C   ALA A  34      -1.323   0.013  -7.380  1.00  0.44           C  
ATOM    514  O   ALA A  34      -0.317   0.279  -8.037  1.00  0.48           O  
ATOM    515  CB  ALA A  34      -0.878  -2.128  -6.190  1.00  0.63           C  
ATOM    516  H   ALA A  34      -0.736  -1.874  -9.034  1.00  0.54           H  
ATOM    517  HA  ALA A  34      -2.787  -1.477  -6.921  1.00  0.44           H  
ATOM    518  HB1 ALA A  34       0.173  -1.978  -6.435  1.00  1.36           H  
ATOM    519  HB2 ALA A  34      -1.098  -1.690  -5.218  1.00  1.52           H  
ATOM    520  HB3 ALA A  34      -1.094  -3.192  -6.166  1.00  1.90           H  
ATOM    521  N   ILE A  35      -2.091   0.943  -6.806  1.00  0.44           N  
ATOM    522  CA  ILE A  35      -1.809   2.370  -6.954  1.00  0.50           C  
ATOM    523  C   ILE A  35      -1.805   2.994  -5.560  1.00  0.49           C  
ATOM    524  O   ILE A  35      -2.860   3.053  -4.928  1.00  0.54           O  
ATOM    525  CB  ILE A  35      -2.843   3.019  -7.902  1.00  0.51           C  
ATOM    526  CG1 ILE A  35      -2.801   2.379  -9.307  1.00  0.58           C  
ATOM    527  CG2 ILE A  35      -2.584   4.531  -8.015  1.00  0.58           C  
ATOM    528  CD1 ILE A  35      -4.070   2.652 -10.119  1.00  1.27           C  
ATOM    529  H   ILE A  35      -2.888   0.640  -6.237  1.00  0.43           H  
ATOM    530  HA  ILE A  35      -0.824   2.532  -7.393  1.00  0.58           H  
ATOM    531  HB  ILE A  35      -3.840   2.876  -7.489  1.00  0.50           H  
ATOM    532 HG12 ILE A  35      -1.930   2.743  -9.853  1.00  1.50           H  
ATOM    533 HG13 ILE A  35      -2.729   1.296  -9.237  1.00  1.36           H  
ATOM    534 HG21 ILE A  35      -1.574   4.710  -8.385  1.00  1.69           H  
ATOM    535 HG22 ILE A  35      -3.297   4.990  -8.698  1.00  1.34           H  
ATOM    536 HG23 ILE A  35      -2.697   5.013  -7.043  1.00  1.67           H  
ATOM    537 HD11 ILE A  35      -4.938   2.257  -9.590  1.00  2.14           H  
ATOM    538 HD12 ILE A  35      -4.207   3.717 -10.296  1.00  2.15           H  
ATOM    539 HD13 ILE A  35      -3.990   2.146 -11.083  1.00  1.97           H  
ATOM    540  N   VAL A  36      -0.638   3.426  -5.057  1.00  0.47           N  
ATOM    541  CA  VAL A  36      -0.561   4.023  -3.731  1.00  0.43           C  
ATOM    542  C   VAL A  36      -0.635   5.555  -3.802  1.00  0.45           C  
ATOM    543  O   VAL A  36       0.326   6.198  -4.220  1.00  0.77           O  
ATOM    544  CB  VAL A  36       0.694   3.496  -3.012  1.00  0.51           C  
ATOM    545  CG1 VAL A  36       2.022   3.959  -3.622  1.00  2.04           C  
ATOM    546  CG2 VAL A  36       0.645   3.896  -1.540  1.00  2.04           C  
ATOM    547  H   VAL A  36       0.241   3.322  -5.561  1.00  0.57           H  
ATOM    548  HA  VAL A  36      -1.397   3.685  -3.128  1.00  0.48           H  
ATOM    549  HB  VAL A  36       0.678   2.406  -3.062  1.00  1.36           H  
ATOM    550 HG11 VAL A  36       2.255   4.983  -3.332  1.00  3.14           H  
ATOM    551 HG12 VAL A  36       2.819   3.318  -3.253  1.00  2.76           H  
ATOM    552 HG13 VAL A  36       1.985   3.893  -4.707  1.00  2.74           H  
ATOM    553 HG21 VAL A  36       1.610   3.706  -1.077  1.00  2.50           H  
ATOM    554 HG22 VAL A  36       0.413   4.954  -1.452  1.00  2.74           H  
ATOM    555 HG23 VAL A  36      -0.120   3.324  -1.022  1.00  3.19           H  
ATOM    556  N   ASN A  37      -1.720   6.179  -3.320  1.00  0.60           N  
ATOM    557  CA  ASN A  37      -1.697   7.626  -3.121  1.00  0.65           C  
ATOM    558  C   ASN A  37      -1.047   7.878  -1.765  1.00  0.79           C  
ATOM    559  O   ASN A  37      -1.723   8.250  -0.804  1.00  1.85           O  
ATOM    560  CB  ASN A  37      -3.097   8.250  -3.168  1.00  0.79           C  
ATOM    561  CG  ASN A  37      -3.771   8.159  -4.536  1.00  1.10           C  
ATOM    562  OD1 ASN A  37      -3.821   7.103  -5.154  1.00  2.19           O  
ATOM    563  ND2 ASN A  37      -4.327   9.268  -5.018  1.00  2.17           N  
ATOM    564  H   ASN A  37      -2.524   5.665  -2.957  1.00  0.82           H  
ATOM    565  HA  ASN A  37      -1.108   8.123  -3.895  1.00  0.75           H  
ATOM    566  HB2 ASN A  37      -3.728   7.784  -2.416  1.00  0.92           H  
ATOM    567  HB3 ASN A  37      -2.984   9.305  -2.905  1.00  0.80           H  
ATOM    568 HD21 ASN A  37      -4.274  10.139  -4.511  1.00  3.36           H  
ATOM    569 HD22 ASN A  37      -4.745   9.227  -5.935  1.00  2.37           H  
ATOM    570  N   PHE A  38       0.267   7.659  -1.677  1.00  1.15           N  
ATOM    571  CA  PHE A  38       1.020   7.851  -0.440  1.00  1.36           C  
ATOM    572  C   PHE A  38       1.248   9.352  -0.213  1.00  1.54           C  
ATOM    573  O   PHE A  38       2.370   9.851  -0.262  1.00  2.71           O  
ATOM    574  CB  PHE A  38       2.316   7.017  -0.451  1.00  1.61           C  
ATOM    575  CG  PHE A  38       2.592   6.197   0.799  1.00  1.31           C  
ATOM    576  CD1 PHE A  38       1.673   5.213   1.207  1.00  1.52           C  
ATOM    577  CD2 PHE A  38       3.826   6.310   1.475  1.00  2.43           C  
ATOM    578  CE1 PHE A  38       2.024   4.291   2.203  1.00  1.96           C  
ATOM    579  CE2 PHE A  38       4.147   5.418   2.511  1.00  2.95           C  
ATOM    580  CZ  PHE A  38       3.254   4.401   2.865  1.00  2.46           C  
ATOM    581  H   PHE A  38       0.746   7.343  -2.514  1.00  1.98           H  
ATOM    582  HA  PHE A  38       0.401   7.490   0.383  1.00  1.29           H  
ATOM    583  HB2 PHE A  38       2.296   6.314  -1.282  1.00  2.01           H  
ATOM    584  HB3 PHE A  38       3.160   7.674  -0.626  1.00  2.46           H  
ATOM    585  HD1 PHE A  38       0.693   5.154   0.765  1.00  2.27           H  
ATOM    586  HD2 PHE A  38       4.518   7.103   1.231  1.00  3.24           H  
ATOM    587  HE1 PHE A  38       1.364   3.474   2.435  1.00  2.60           H  
ATOM    588  HE2 PHE A  38       5.047   5.538   3.093  1.00  4.01           H  
ATOM    589  HZ  PHE A  38       3.523   3.703   3.641  1.00  3.03           H  
ATOM    590  N   GLY A  39       0.157  10.071   0.046  1.00  1.73           N  
ATOM    591  CA  GLY A  39       0.163  11.497   0.319  1.00  1.84           C  
ATOM    592  C   GLY A  39      -1.140  11.885   1.006  1.00  1.88           C  
ATOM    593  O   GLY A  39      -1.836  12.787   0.551  1.00  3.15           O  
ATOM    594  H   GLY A  39      -0.736   9.590   0.018  1.00  2.70           H  
ATOM    595  HA2 GLY A  39       0.994  11.750   0.978  1.00  1.92           H  
ATOM    596  HA3 GLY A  39       0.269  12.046  -0.617  1.00  1.88           H  
ATOM    597  N   ALA A  40      -1.466  11.171   2.090  1.00  1.35           N  
ATOM    598  CA  ALA A  40      -2.635  11.397   2.933  1.00  1.27           C  
ATOM    599  C   ALA A  40      -3.885  11.038   2.143  1.00  0.76           C  
ATOM    600  O   ALA A  40      -4.711  11.889   1.814  1.00  1.49           O  
ATOM    601  CB  ALA A  40      -2.660  12.825   3.496  1.00  2.04           C  
ATOM    602  H   ALA A  40      -0.916  10.349   2.274  1.00  1.93           H  
ATOM    603  HA  ALA A  40      -2.571  10.717   3.784  1.00  1.67           H  
ATOM    604  HB1 ALA A  40      -1.725  13.025   4.019  1.00  3.06           H  
ATOM    605  HB2 ALA A  40      -2.795  13.563   2.707  1.00  2.53           H  
ATOM    606  HB3 ALA A  40      -3.487  12.918   4.201  1.00  2.45           H  
ATOM    607  N   SER A  41      -3.986   9.759   1.780  1.00  0.57           N  
ATOM    608  CA  SER A  41      -5.071   9.243   0.972  1.00  1.05           C  
ATOM    609  C   SER A  41      -5.228   7.736   1.195  1.00  0.60           C  
ATOM    610  O   SER A  41      -5.656   7.303   2.263  1.00  0.63           O  
ATOM    611  CB  SER A  41      -4.861   9.663  -0.493  1.00  2.12           C  
ATOM    612  OG  SER A  41      -5.299  10.987  -0.713  1.00  2.61           O  
ATOM    613  H   SER A  41      -3.306   9.100   2.131  1.00  1.07           H  
ATOM    614  HA  SER A  41      -6.008   9.679   1.307  1.00  1.72           H  
ATOM    615  HB2 SER A  41      -3.803   9.594  -0.742  1.00  2.32           H  
ATOM    616  HB3 SER A  41      -5.435   9.027  -1.162  1.00  2.74           H  
ATOM    617  HG  SER A  41      -5.027  11.538   0.036  1.00  2.54           H  
ATOM    618  N   LYS A  42      -4.959   6.931   0.168  1.00  0.56           N  
ATOM    619  CA  LYS A  42      -5.393   5.548   0.118  1.00  0.46           C  
ATOM    620  C   LYS A  42      -4.524   4.744  -0.843  1.00  0.46           C  
ATOM    621  O   LYS A  42      -3.903   5.311  -1.744  1.00  0.73           O  
ATOM    622  CB  LYS A  42      -6.895   5.487  -0.192  1.00  0.86           C  
ATOM    623  CG  LYS A  42      -7.346   6.203  -1.476  1.00  1.25           C  
ATOM    624  CD  LYS A  42      -8.816   6.598  -1.270  1.00  2.11           C  
ATOM    625  CE  LYS A  42      -9.548   7.085  -2.527  1.00  2.59           C  
ATOM    626  NZ  LYS A  42      -8.968   8.324  -3.085  1.00  3.37           N  
ATOM    627  H   LYS A  42      -4.461   7.281  -0.633  1.00  0.79           H  
ATOM    628  HA  LYS A  42      -5.259   5.113   1.105  1.00  0.53           H  
ATOM    629  HB2 LYS A  42      -7.213   4.446  -0.239  1.00  1.14           H  
ATOM    630  HB3 LYS A  42      -7.408   5.943   0.657  1.00  0.88           H  
ATOM    631  HG2 LYS A  42      -6.748   7.094  -1.654  1.00  1.28           H  
ATOM    632  HG3 LYS A  42      -7.232   5.523  -2.322  1.00  1.75           H  
ATOM    633  HD2 LYS A  42      -9.350   5.720  -0.897  1.00  3.48           H  
ATOM    634  HD3 LYS A  42      -8.861   7.364  -0.493  1.00  2.64           H  
ATOM    635  HE2 LYS A  42      -9.536   6.296  -3.282  1.00  2.94           H  
ATOM    636  HE3 LYS A  42     -10.589   7.277  -2.256  1.00  3.69           H  
ATOM    637  HZ1 LYS A  42      -8.972   9.057  -2.389  1.00  3.65           H  
ATOM    638  HZ2 LYS A  42      -8.021   8.158  -3.396  1.00  4.23           H  
ATOM    639  HZ3 LYS A  42      -9.522   8.626  -3.877  1.00  4.14           H  
ATOM    640  N   ILE A  43      -4.474   3.433  -0.616  1.00  0.38           N  
ATOM    641  CA  ILE A  43      -3.726   2.464  -1.401  1.00  0.35           C  
ATOM    642  C   ILE A  43      -4.721   1.530  -2.088  1.00  0.32           C  
ATOM    643  O   ILE A  43      -5.492   0.836  -1.421  1.00  0.32           O  
ATOM    644  CB  ILE A  43      -2.669   1.761  -0.516  1.00  0.41           C  
ATOM    645  CG1 ILE A  43      -1.706   0.826  -1.285  1.00  0.42           C  
ATOM    646  CG2 ILE A  43      -3.254   1.069   0.724  1.00  0.59           C  
ATOM    647  CD1 ILE A  43      -2.263  -0.567  -1.571  1.00  0.81           C  
ATOM    648  H   ILE A  43      -5.054   3.079   0.140  1.00  0.52           H  
ATOM    649  HA  ILE A  43      -3.187   2.993  -2.180  1.00  0.34           H  
ATOM    650  HB  ILE A  43      -2.046   2.566  -0.126  1.00  0.43           H  
ATOM    651 HG12 ILE A  43      -1.381   1.285  -2.222  1.00  0.67           H  
ATOM    652 HG13 ILE A  43      -0.814   0.658  -0.683  1.00  0.52           H  
ATOM    653 HG21 ILE A  43      -2.444   0.611   1.286  1.00  1.85           H  
ATOM    654 HG22 ILE A  43      -3.751   1.796   1.366  1.00  1.15           H  
ATOM    655 HG23 ILE A  43      -3.966   0.292   0.451  1.00  1.93           H  
ATOM    656 HD11 ILE A  43      -3.189  -0.500  -2.129  1.00  1.56           H  
ATOM    657 HD12 ILE A  43      -1.535  -1.121  -2.163  1.00  1.68           H  
ATOM    658 HD13 ILE A  43      -2.444  -1.109  -0.643  1.00  1.66           H  
ATOM    659  N   THR A  44      -4.726   1.541  -3.424  1.00  0.32           N  
ATOM    660  CA  THR A  44      -5.506   0.621  -4.236  1.00  0.32           C  
ATOM    661  C   THR A  44      -4.699  -0.629  -4.519  1.00  0.37           C  
ATOM    662  O   THR A  44      -3.493  -0.556  -4.754  1.00  0.45           O  
ATOM    663  CB  THR A  44      -5.912   1.270  -5.556  1.00  0.39           C  
ATOM    664  OG1 THR A  44      -6.828   2.292  -5.302  1.00  0.54           O  
ATOM    665  CG2 THR A  44      -6.553   0.301  -6.562  1.00  0.54           C  
ATOM    666  H   THR A  44      -4.084   2.155  -3.914  1.00  0.32           H  
ATOM    667  HA  THR A  44      -6.412   0.346  -3.706  1.00  0.29           H  
ATOM    668  HB  THR A  44      -5.047   1.726  -6.018  1.00  0.38           H  
ATOM    669  HG1 THR A  44      -7.246   2.441  -6.145  1.00  1.66           H  
ATOM    670 HG21 THR A  44      -5.829  -0.437  -6.911  1.00  1.82           H  
ATOM    671 HG22 THR A  44      -7.399  -0.213  -6.105  1.00  1.49           H  
ATOM    672 HG23 THR A  44      -6.904   0.846  -7.439  1.00  1.36           H  
ATOM    673  N   VAL A  45      -5.415  -1.748  -4.560  1.00  0.38           N  
ATOM    674  CA  VAL A  45      -4.945  -3.075  -4.897  1.00  0.44           C  
ATOM    675  C   VAL A  45      -5.950  -3.655  -5.894  1.00  0.47           C  
ATOM    676  O   VAL A  45      -7.162  -3.559  -5.697  1.00  0.54           O  
ATOM    677  CB  VAL A  45      -4.871  -3.900  -3.593  1.00  0.47           C  
ATOM    678  CG1 VAL A  45      -5.079  -5.411  -3.755  1.00  0.73           C  
ATOM    679  CG2 VAL A  45      -3.527  -3.661  -2.905  1.00  0.71           C  
ATOM    680  H   VAL A  45      -6.419  -1.649  -4.430  1.00  0.38           H  
ATOM    681  HA  VAL A  45      -3.963  -2.987  -5.372  1.00  0.46           H  
ATOM    682  HB  VAL A  45      -5.657  -3.547  -2.923  1.00  0.47           H  
ATOM    683 HG11 VAL A  45      -4.348  -5.827  -4.441  1.00  1.43           H  
ATOM    684 HG12 VAL A  45      -4.960  -5.891  -2.784  1.00  1.65           H  
ATOM    685 HG13 VAL A  45      -6.085  -5.621  -4.116  1.00  1.95           H  
ATOM    686 HG21 VAL A  45      -3.526  -4.110  -1.912  1.00  1.81           H  
ATOM    687 HG22 VAL A  45      -2.714  -4.087  -3.493  1.00  1.71           H  
ATOM    688 HG23 VAL A  45      -3.374  -2.592  -2.812  1.00  1.40           H  
ATOM    689  N   THR A  46      -5.476  -4.230  -6.995  1.00  0.49           N  
ATOM    690  CA  THR A  46      -6.286  -4.937  -7.969  1.00  0.57           C  
ATOM    691  C   THR A  46      -5.472  -6.100  -8.455  1.00  0.52           C  
ATOM    692  O   THR A  46      -4.299  -5.949  -8.767  1.00  0.67           O  
ATOM    693  CB  THR A  46      -6.683  -4.009  -9.125  1.00  0.74           C  
ATOM    694  OG1 THR A  46      -7.475  -3.036  -8.517  1.00  0.78           O  
ATOM    695  CG2 THR A  46      -7.506  -4.695 -10.219  1.00  0.88           C  
ATOM    696  H   THR A  46      -4.491  -4.146  -7.235  1.00  0.50           H  
ATOM    697  HA  THR A  46      -7.174  -5.326  -7.478  1.00  0.60           H  
ATOM    698  HB  THR A  46      -5.803  -3.547  -9.570  1.00  0.79           H  
ATOM    699  HG1 THR A  46      -7.459  -3.312  -7.596  1.00  0.64           H  
ATOM    700 HG21 THR A  46      -6.908  -5.450 -10.729  1.00  1.62           H  
ATOM    701 HG22 THR A  46      -8.390  -5.164  -9.789  1.00  2.47           H  
ATOM    702 HG23 THR A  46      -7.822  -3.948 -10.948  1.00  1.70           H  
ATOM    703  N   GLY A  47      -6.073  -7.272  -8.493  1.00  0.55           N  
ATOM    704  CA  GLY A  47      -5.368  -8.429  -9.004  1.00  0.49           C  
ATOM    705  C   GLY A  47      -5.990  -9.689  -8.414  1.00  0.52           C  
ATOM    706  O   GLY A  47      -6.958 -10.205  -8.964  1.00  0.76           O  
ATOM    707  H   GLY A  47      -7.053  -7.304  -8.215  1.00  0.74           H  
ATOM    708  HA2 GLY A  47      -5.405  -8.371 -10.091  1.00  0.48           H  
ATOM    709  HA3 GLY A  47      -4.317  -8.372  -8.730  1.00  0.49           H  
ATOM    710  N   GLU A  48      -5.468 -10.124  -7.260  1.00  0.41           N  
ATOM    711  CA  GLU A  48      -6.054 -11.137  -6.388  1.00  0.40           C  
ATOM    712  C   GLU A  48      -5.356 -11.088  -5.012  1.00  0.42           C  
ATOM    713  O   GLU A  48      -4.820 -12.086  -4.539  1.00  0.51           O  
ATOM    714  CB  GLU A  48      -5.952 -12.538  -7.027  1.00  0.42           C  
ATOM    715  CG  GLU A  48      -6.985 -13.508  -6.421  1.00  0.57           C  
ATOM    716  CD  GLU A  48      -6.434 -14.918  -6.235  1.00  1.60           C  
ATOM    717  OE1 GLU A  48      -5.739 -15.388  -7.163  1.00  2.13           O  
ATOM    718  OE2 GLU A  48      -6.732 -15.507  -5.174  1.00  2.88           O  
ATOM    719  H   GLU A  48      -4.600  -9.711  -6.944  1.00  0.41           H  
ATOM    720  HA  GLU A  48      -7.110 -10.893  -6.254  1.00  0.45           H  
ATOM    721  HB2 GLU A  48      -6.138 -12.497  -8.100  1.00  0.50           H  
ATOM    722  HB3 GLU A  48      -4.942 -12.927  -6.883  1.00  0.43           H  
ATOM    723  HG2 GLU A  48      -7.314 -13.150  -5.446  1.00  1.06           H  
ATOM    724  HG3 GLU A  48      -7.855 -13.563  -7.076  1.00  1.03           H  
ATOM    725  N   ALA A  49      -5.325  -9.915  -4.365  1.00  0.43           N  
ATOM    726  CA  ALA A  49      -4.637  -9.733  -3.088  1.00  0.44           C  
ATOM    727  C   ALA A  49      -5.404  -8.807  -2.147  1.00  0.41           C  
ATOM    728  O   ALA A  49      -6.427  -8.236  -2.522  1.00  0.66           O  
ATOM    729  CB  ALA A  49      -3.234  -9.194  -3.361  1.00  0.69           C  
ATOM    730  H   ALA A  49      -5.761  -9.101  -4.775  1.00  0.44           H  
ATOM    731  HA  ALA A  49      -4.544 -10.688  -2.567  1.00  0.51           H  
ATOM    732  HB1 ALA A  49      -3.291  -8.380  -4.082  1.00  1.79           H  
ATOM    733  HB2 ALA A  49      -2.769  -8.827  -2.449  1.00  1.24           H  
ATOM    734  HB3 ALA A  49      -2.625 -10.001  -3.763  1.00  1.33           H  
ATOM    735  N   SER A  50      -4.902  -8.672  -0.914  1.00  0.36           N  
ATOM    736  CA  SER A  50      -5.477  -7.857   0.148  1.00  0.35           C  
ATOM    737  C   SER A  50      -4.391  -7.037   0.841  1.00  0.28           C  
ATOM    738  O   SER A  50      -3.205  -7.330   0.682  1.00  0.31           O  
ATOM    739  CB  SER A  50      -6.156  -8.772   1.169  1.00  0.44           C  
ATOM    740  OG  SER A  50      -7.320  -9.339   0.603  1.00  0.59           O  
ATOM    741  H   SER A  50      -4.012  -9.112  -0.709  1.00  0.52           H  
ATOM    742  HA  SER A  50      -6.206  -7.166  -0.275  1.00  0.42           H  
ATOM    743  HB2 SER A  50      -5.462  -9.559   1.474  1.00  0.46           H  
ATOM    744  HB3 SER A  50      -6.430  -8.201   2.056  1.00  0.48           H  
ATOM    745  HG  SER A  50      -7.115  -9.670  -0.276  1.00  1.64           H  
ATOM    746  N   ILE A  51      -4.807  -6.040   1.640  1.00  0.31           N  
ATOM    747  CA  ILE A  51      -3.890  -5.152   2.351  1.00  0.33           C  
ATOM    748  C   ILE A  51      -2.809  -5.943   3.069  1.00  0.30           C  
ATOM    749  O   ILE A  51      -1.664  -5.570   2.929  1.00  0.43           O  
ATOM    750  CB  ILE A  51      -4.622  -4.158   3.275  1.00  0.52           C  
ATOM    751  CG1 ILE A  51      -3.816  -2.904   3.644  1.00  0.73           C  
ATOM    752  CG2 ILE A  51      -5.223  -4.814   4.525  1.00  0.71           C  
ATOM    753  CD1 ILE A  51      -2.578  -3.134   4.513  1.00  2.73           C  
ATOM    754  H   ILE A  51      -5.803  -5.867   1.717  1.00  0.43           H  
ATOM    755  HA  ILE A  51      -3.374  -4.560   1.594  1.00  0.38           H  
ATOM    756  HB  ILE A  51      -5.431  -3.723   2.704  1.00  0.49           H  
ATOM    757 HG12 ILE A  51      -3.520  -2.397   2.726  1.00  1.07           H  
ATOM    758 HG13 ILE A  51      -4.495  -2.247   4.186  1.00  1.99           H  
ATOM    759 HG21 ILE A  51      -5.887  -5.627   4.236  1.00  2.06           H  
ATOM    760 HG22 ILE A  51      -4.442  -5.203   5.180  1.00  1.75           H  
ATOM    761 HG23 ILE A  51      -5.794  -4.070   5.083  1.00  1.44           H  
ATOM    762 HD11 ILE A  51      -2.333  -2.243   5.079  1.00  3.56           H  
ATOM    763 HD12 ILE A  51      -2.740  -3.931   5.229  1.00  4.10           H  
ATOM    764 HD13 ILE A  51      -1.728  -3.353   3.878  1.00  3.09           H  
ATOM    765  N   GLN A  52      -3.131  -7.038   3.765  1.00  0.32           N  
ATOM    766  CA  GLN A  52      -2.206  -7.868   4.547  1.00  0.38           C  
ATOM    767  C   GLN A  52      -0.776  -7.921   3.980  1.00  0.38           C  
ATOM    768  O   GLN A  52       0.202  -7.721   4.699  1.00  0.45           O  
ATOM    769  CB  GLN A  52      -2.805  -9.273   4.675  1.00  0.41           C  
ATOM    770  CG  GLN A  52      -4.024  -9.290   5.613  1.00  0.51           C  
ATOM    771  CD  GLN A  52      -3.631  -9.546   7.067  1.00  1.65           C  
ATOM    772  OE1 GLN A  52      -3.652 -10.687   7.515  1.00  2.11           O  
ATOM    773  NE2 GLN A  52      -3.275  -8.513   7.822  1.00  2.79           N  
ATOM    774  H   GLN A  52      -4.103  -7.291   3.785  1.00  0.33           H  
ATOM    775  HA  GLN A  52      -2.136  -7.456   5.550  1.00  0.44           H  
ATOM    776  HB2 GLN A  52      -3.106  -9.617   3.685  1.00  0.38           H  
ATOM    777  HB3 GLN A  52      -2.053  -9.963   5.061  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -4.599  -8.367   5.544  1.00  1.00           H  
ATOM    779  HG3 GLN A  52      -4.673 -10.112   5.307  1.00  1.22           H  
ATOM    780 HE21 GLN A  52      -3.252  -7.542   7.483  1.00  2.98           H  
ATOM    781 HE22 GLN A  52      -3.006  -8.673   8.780  1.00  3.69           H  
ATOM    782  N   GLN A  53      -0.645  -8.163   2.676  1.00  0.33           N  
ATOM    783  CA  GLN A  53       0.671  -8.211   2.039  1.00  0.37           C  
ATOM    784  C   GLN A  53       1.349  -6.825   2.047  1.00  0.32           C  
ATOM    785  O   GLN A  53       2.514  -6.677   2.419  1.00  0.33           O  
ATOM    786  CB  GLN A  53       0.522  -8.790   0.628  1.00  0.44           C  
ATOM    787  CG  GLN A  53      -0.055 -10.216   0.680  1.00  0.55           C  
ATOM    788  CD  GLN A  53      -0.231 -10.819  -0.710  1.00  1.09           C  
ATOM    789  OE1 GLN A  53      -0.991 -10.302  -1.518  1.00  2.76           O  
ATOM    790  NE2 GLN A  53       0.455 -11.919  -1.004  1.00  1.14           N  
ATOM    791  H   GLN A  53      -1.493  -8.212   2.118  1.00  0.29           H  
ATOM    792  HA  GLN A  53       1.309  -8.888   2.609  1.00  0.43           H  
ATOM    793  HB2 GLN A  53      -0.129  -8.149   0.032  1.00  0.42           H  
ATOM    794  HB3 GLN A  53       1.509  -8.824   0.164  1.00  0.52           H  
ATOM    795  HG2 GLN A  53       0.604 -10.845   1.280  1.00  1.13           H  
ATOM    796  HG3 GLN A  53      -1.039 -10.204   1.148  1.00  1.04           H  
ATOM    797 HE21 GLN A  53       1.055 -12.348  -0.319  1.00  2.16           H  
ATOM    798 HE22 GLN A  53       0.357 -12.321  -1.926  1.00  1.42           H  
ATOM    799  N   VAL A  54       0.593  -5.794   1.671  1.00  0.28           N  
ATOM    800  CA  VAL A  54       0.984  -4.393   1.764  1.00  0.25           C  
ATOM    801  C   VAL A  54       1.228  -3.980   3.227  1.00  0.33           C  
ATOM    802  O   VAL A  54       2.066  -3.128   3.513  1.00  0.43           O  
ATOM    803  CB  VAL A  54      -0.071  -3.504   1.074  1.00  0.25           C  
ATOM    804  CG1 VAL A  54       0.424  -2.057   1.025  1.00  0.33           C  
ATOM    805  CG2 VAL A  54      -0.426  -4.058  -0.316  1.00  0.26           C  
ATOM    806  H   VAL A  54      -0.397  -5.973   1.549  1.00  0.30           H  
ATOM    807  HA  VAL A  54       1.912  -4.289   1.204  1.00  0.27           H  
ATOM    808  HB  VAL A  54      -1.001  -3.462   1.636  1.00  0.29           H  
ATOM    809 HG11 VAL A  54       0.302  -1.617   2.014  1.00  1.74           H  
ATOM    810 HG12 VAL A  54       1.477  -2.004   0.757  1.00  1.39           H  
ATOM    811 HG13 VAL A  54      -0.166  -1.480   0.315  1.00  1.57           H  
ATOM    812 HG21 VAL A  54       0.466  -4.407  -0.833  1.00  1.40           H  
ATOM    813 HG22 VAL A  54      -1.108  -4.903  -0.210  1.00  1.36           H  
ATOM    814 HG23 VAL A  54      -0.922  -3.297  -0.916  1.00  1.49           H  
ATOM    815  N   GLU A  55       0.502  -4.590   4.163  1.00  0.48           N  
ATOM    816  CA  GLU A  55       0.645  -4.394   5.595  1.00  0.62           C  
ATOM    817  C   GLU A  55       2.070  -4.798   5.968  1.00  0.41           C  
ATOM    818  O   GLU A  55       2.841  -4.007   6.509  1.00  0.35           O  
ATOM    819  CB  GLU A  55      -0.399  -5.244   6.334  1.00  0.93           C  
ATOM    820  CG  GLU A  55      -1.003  -4.562   7.564  1.00  1.09           C  
ATOM    821  CD  GLU A  55      -2.100  -5.439   8.159  1.00  2.27           C  
ATOM    822  OE1 GLU A  55      -2.960  -5.892   7.368  1.00  3.19           O  
ATOM    823  OE2 GLU A  55      -2.041  -5.684   9.381  1.00  3.02           O  
ATOM    824  H   GLU A  55      -0.200  -5.240   3.844  1.00  0.54           H  
ATOM    825  HA  GLU A  55       0.436  -3.345   5.810  1.00  0.76           H  
ATOM    826  HB2 GLU A  55      -1.220  -5.452   5.655  1.00  1.32           H  
ATOM    827  HB3 GLU A  55       0.021  -6.198   6.658  1.00  0.93           H  
ATOM    828  HG2 GLU A  55      -0.226  -4.397   8.311  1.00  1.29           H  
ATOM    829  HG3 GLU A  55      -1.443  -3.604   7.291  1.00  1.36           H  
ATOM    830  N   GLN A  56       2.427  -6.039   5.611  1.00  0.42           N  
ATOM    831  CA  GLN A  56       3.756  -6.580   5.833  1.00  0.43           C  
ATOM    832  C   GLN A  56       4.809  -5.682   5.185  1.00  0.39           C  
ATOM    833  O   GLN A  56       5.797  -5.343   5.835  1.00  0.47           O  
ATOM    834  CB  GLN A  56       3.821  -8.037   5.351  1.00  0.55           C  
ATOM    835  CG  GLN A  56       5.050  -8.795   5.880  1.00  0.67           C  
ATOM    836  CD  GLN A  56       6.247  -8.764   4.930  1.00  2.33           C  
ATOM    837  OE1 GLN A  56       6.474  -9.712   4.189  1.00  3.27           O  
ATOM    838  NE2 GLN A  56       7.040  -7.696   4.948  1.00  3.69           N  
ATOM    839  H   GLN A  56       1.726  -6.633   5.172  1.00  0.50           H  
ATOM    840  HA  GLN A  56       3.921  -6.572   6.912  1.00  0.48           H  
ATOM    841  HB2 GLN A  56       2.939  -8.546   5.742  1.00  0.63           H  
ATOM    842  HB3 GLN A  56       3.787  -8.090   4.262  1.00  0.52           H  
ATOM    843  HG2 GLN A  56       5.337  -8.424   6.863  1.00  1.43           H  
ATOM    844  HG3 GLN A  56       4.764  -9.842   5.992  1.00  1.45           H  
ATOM    845 HE21 GLN A  56       6.837  -6.892   5.535  1.00  4.00           H  
ATOM    846 HE22 GLN A  56       7.833  -7.689   4.325  1.00  4.88           H  
ATOM    847  N   ALA A  57       4.617  -5.285   3.922  1.00  0.38           N  
ATOM    848  CA  ALA A  57       5.481  -4.313   3.271  1.00  0.49           C  
ATOM    849  C   ALA A  57       5.659  -3.074   4.146  1.00  0.40           C  
ATOM    850  O   ALA A  57       6.784  -2.653   4.407  1.00  0.51           O  
ATOM    851  CB  ALA A  57       4.888  -3.930   1.914  1.00  0.63           C  
ATOM    852  H   ALA A  57       3.823  -5.636   3.401  1.00  0.36           H  
ATOM    853  HA  ALA A  57       6.461  -4.767   3.108  1.00  0.64           H  
ATOM    854  HB1 ALA A  57       4.998  -4.755   1.210  1.00  1.38           H  
ATOM    855  HB2 ALA A  57       3.839  -3.694   2.017  1.00  1.82           H  
ATOM    856  HB3 ALA A  57       5.369  -3.032   1.537  1.00  1.68           H  
ATOM    857  N   GLY A  58       4.553  -2.495   4.615  1.00  0.28           N  
ATOM    858  CA  GLY A  58       4.546  -1.277   5.394  1.00  0.25           C  
ATOM    859  C   GLY A  58       5.287  -1.399   6.722  1.00  0.26           C  
ATOM    860  O   GLY A  58       5.559  -0.376   7.353  1.00  0.27           O  
ATOM    861  H   GLY A  58       3.644  -2.905   4.423  1.00  0.28           H  
ATOM    862  HA2 GLY A  58       5.030  -0.494   4.809  1.00  0.30           H  
ATOM    863  HA3 GLY A  58       3.509  -1.007   5.591  1.00  0.27           H  
ATOM    864  N   ALA A  59       5.666  -2.612   7.141  1.00  0.37           N  
ATOM    865  CA  ALA A  59       6.511  -2.811   8.306  1.00  0.43           C  
ATOM    866  C   ALA A  59       7.739  -1.897   8.294  1.00  0.40           C  
ATOM    867  O   ALA A  59       8.189  -1.504   9.365  1.00  0.44           O  
ATOM    868  CB  ALA A  59       6.937  -4.274   8.416  1.00  0.59           C  
ATOM    869  H   ALA A  59       5.398  -3.433   6.607  1.00  0.47           H  
ATOM    870  HA  ALA A  59       5.918  -2.572   9.191  1.00  0.45           H  
ATOM    871  HB1 ALA A  59       7.511  -4.410   9.332  1.00  1.56           H  
ATOM    872  HB2 ALA A  59       6.055  -4.914   8.451  1.00  1.46           H  
ATOM    873  HB3 ALA A  59       7.560  -4.545   7.563  1.00  2.05           H  
ATOM    874  N   PHE A  60       8.268  -1.518   7.121  1.00  0.38           N  
ATOM    875  CA  PHE A  60       9.418  -0.617   7.083  1.00  0.40           C  
ATOM    876  C   PHE A  60       9.163   0.722   7.796  1.00  0.40           C  
ATOM    877  O   PHE A  60      10.122   1.331   8.265  1.00  0.53           O  
ATOM    878  CB  PHE A  60       9.965  -0.423   5.658  1.00  0.44           C  
ATOM    879  CG  PHE A  60       9.173   0.494   4.738  1.00  0.50           C  
ATOM    880  CD1 PHE A  60       9.290   1.893   4.852  1.00  2.11           C  
ATOM    881  CD2 PHE A  60       8.355  -0.046   3.731  1.00  1.68           C  
ATOM    882  CE1 PHE A  60       8.501   2.736   4.049  1.00  2.22           C  
ATOM    883  CE2 PHE A  60       7.550   0.792   2.941  1.00  1.62           C  
ATOM    884  CZ  PHE A  60       7.617   2.188   3.105  1.00  0.70           C  
ATOM    885  H   PHE A  60       7.854  -1.847   6.255  1.00  0.37           H  
ATOM    886  HA  PHE A  60      10.211  -1.117   7.641  1.00  0.43           H  
ATOM    887  HB2 PHE A  60      10.962   0.004   5.769  1.00  0.49           H  
ATOM    888  HB3 PHE A  60      10.080  -1.405   5.196  1.00  0.50           H  
ATOM    889  HD1 PHE A  60       9.925   2.335   5.608  1.00  3.48           H  
ATOM    890  HD2 PHE A  60       8.342  -1.108   3.552  1.00  3.12           H  
ATOM    891  HE1 PHE A  60       8.531   3.808   4.194  1.00  3.66           H  
ATOM    892  HE2 PHE A  60       6.914   0.360   2.182  1.00  2.98           H  
ATOM    893  HZ  PHE A  60       7.018   2.846   2.488  1.00  0.85           H  
ATOM    894  N   GLU A  61       7.908   1.188   7.852  1.00  0.33           N  
ATOM    895  CA  GLU A  61       7.532   2.469   8.460  1.00  0.38           C  
ATOM    896  C   GLU A  61       6.386   2.322   9.486  1.00  0.37           C  
ATOM    897  O   GLU A  61       6.064   3.279  10.184  1.00  0.52           O  
ATOM    898  CB  GLU A  61       7.268   3.472   7.320  1.00  0.46           C  
ATOM    899  CG  GLU A  61       6.843   4.889   7.734  1.00  1.44           C  
ATOM    900  CD  GLU A  61       6.721   5.834   6.541  1.00  2.09           C  
ATOM    901  OE1 GLU A  61       6.917   5.367   5.398  1.00  3.09           O  
ATOM    902  OE2 GLU A  61       6.469   7.033   6.772  1.00  2.77           O  
ATOM    903  H   GLU A  61       7.181   0.652   7.390  1.00  0.29           H  
ATOM    904  HA  GLU A  61       8.374   2.863   9.031  1.00  0.44           H  
ATOM    905  HB2 GLU A  61       8.202   3.586   6.772  1.00  1.26           H  
ATOM    906  HB3 GLU A  61       6.533   3.070   6.628  1.00  1.53           H  
ATOM    907  HG2 GLU A  61       5.877   4.864   8.233  1.00  2.89           H  
ATOM    908  HG3 GLU A  61       7.583   5.302   8.420  1.00  2.05           H  
ATOM    909  N   HIS A  62       5.792   1.128   9.628  1.00  0.29           N  
ATOM    910  CA  HIS A  62       4.727   0.836  10.588  1.00  0.31           C  
ATOM    911  C   HIS A  62       3.470   1.670  10.288  1.00  0.31           C  
ATOM    912  O   HIS A  62       3.016   2.467  11.118  1.00  0.42           O  
ATOM    913  CB  HIS A  62       5.197   1.014  12.047  1.00  0.36           C  
ATOM    914  CG  HIS A  62       6.391   0.197  12.490  1.00  0.48           C  
ATOM    915  ND1 HIS A  62       7.181  -0.629  11.722  1.00  0.48           N  
ATOM    916  CD2 HIS A  62       6.885   0.151  13.767  1.00  1.03           C  
ATOM    917  CE1 HIS A  62       8.118  -1.162  12.523  1.00  0.82           C  
ATOM    918  NE2 HIS A  62       7.978  -0.719  13.781  1.00  1.24           N  
ATOM    919  H   HIS A  62       6.026   0.392   8.973  1.00  0.28           H  
ATOM    920  HA  HIS A  62       4.456  -0.212  10.461  1.00  0.33           H  
ATOM    921  HB2 HIS A  62       5.421   2.062  12.245  1.00  0.47           H  
ATOM    922  HB3 HIS A  62       4.366   0.732  12.694  1.00  0.52           H  
ATOM    923  HD1 HIS A  62       7.129  -0.788  10.723  1.00  0.59           H  
ATOM    924  HD2 HIS A  62       6.498   0.694  14.618  1.00  1.34           H  
ATOM    925  HE1 HIS A  62       8.885  -1.849  12.194  1.00  0.90           H  
ATOM    926  N   LEU A  63       2.886   1.478   9.099  1.00  0.28           N  
ATOM    927  CA  LEU A  63       1.658   2.178   8.735  1.00  0.29           C  
ATOM    928  C   LEU A  63       0.441   1.464   9.322  1.00  0.30           C  
ATOM    929  O   LEU A  63       0.558   0.365   9.861  1.00  0.44           O  
ATOM    930  CB  LEU A  63       1.538   2.358   7.217  1.00  0.35           C  
ATOM    931  CG  LEU A  63       2.700   3.130   6.571  1.00  0.35           C  
ATOM    932  CD1 LEU A  63       3.086   4.401   7.336  1.00  1.02           C  
ATOM    933  CD2 LEU A  63       3.942   2.258   6.381  1.00  1.02           C  
ATOM    934  H   LEU A  63       3.265   0.791   8.455  1.00  0.31           H  
ATOM    935  HA  LEU A  63       1.671   3.175   9.175  1.00  0.35           H  
ATOM    936  HB2 LEU A  63       1.427   1.383   6.738  1.00  0.53           H  
ATOM    937  HB3 LEU A  63       0.630   2.929   7.022  1.00  0.57           H  
ATOM    938  HG  LEU A  63       2.351   3.423   5.582  1.00  0.53           H  
ATOM    939 HD11 LEU A  63       3.491   4.160   8.319  1.00  2.18           H  
ATOM    940 HD12 LEU A  63       3.860   4.932   6.784  1.00  1.99           H  
ATOM    941 HD13 LEU A  63       2.214   5.044   7.452  1.00  1.57           H  
ATOM    942 HD21 LEU A  63       4.556   2.669   5.581  1.00  1.71           H  
ATOM    943 HD22 LEU A  63       4.531   2.228   7.295  1.00  2.00           H  
ATOM    944 HD23 LEU A  63       3.647   1.247   6.124  1.00  2.16           H  
ATOM    945  N   LYS A  64      -0.726   2.114   9.253  1.00  0.32           N  
ATOM    946  CA  LYS A  64      -1.938   1.683   9.934  1.00  0.35           C  
ATOM    947  C   LYS A  64      -3.104   1.815   8.957  1.00  0.52           C  
ATOM    948  O   LYS A  64      -3.946   2.699   9.085  1.00  1.14           O  
ATOM    949  CB  LYS A  64      -2.134   2.467  11.251  1.00  0.39           C  
ATOM    950  CG  LYS A  64      -2.067   4.001  11.128  1.00  0.40           C  
ATOM    951  CD  LYS A  64      -0.637   4.560  11.161  1.00  1.98           C  
ATOM    952  CE  LYS A  64      -0.164   4.913  12.576  1.00  2.86           C  
ATOM    953  NZ  LYS A  64       1.278   5.247  12.595  1.00  4.54           N  
ATOM    954  H   LYS A  64      -0.774   2.994   8.750  1.00  0.39           H  
ATOM    955  HA  LYS A  64      -1.872   0.627  10.201  1.00  0.41           H  
ATOM    956  HB2 LYS A  64      -3.116   2.199  11.643  1.00  0.53           H  
ATOM    957  HB3 LYS A  64      -1.389   2.136  11.976  1.00  0.48           H  
ATOM    958  HG2 LYS A  64      -2.542   4.315  10.198  1.00  1.75           H  
ATOM    959  HG3 LYS A  64      -2.645   4.442  11.941  1.00  1.59           H  
ATOM    960  HD2 LYS A  64       0.063   3.847  10.743  1.00  2.61           H  
ATOM    961  HD3 LYS A  64      -0.629   5.439  10.521  1.00  2.70           H  
ATOM    962  HE2 LYS A  64      -0.746   5.760  12.947  1.00  2.52           H  
ATOM    963  HE3 LYS A  64      -0.334   4.059  13.236  1.00  3.36           H  
ATOM    964  HZ1 LYS A  64       1.562   5.487  13.535  1.00  5.16           H  
ATOM    965  HZ2 LYS A  64       1.831   4.458  12.277  1.00  5.17           H  
ATOM    966  HZ3 LYS A  64       1.461   6.039  11.992  1.00  5.20           H  
ATOM    967  N   ILE A  65      -3.126   0.941   7.953  1.00  0.26           N  
ATOM    968  CA  ILE A  65      -4.095   1.042   6.871  1.00  0.26           C  
ATOM    969  C   ILE A  65      -5.427   0.460   7.350  1.00  0.35           C  
ATOM    970  O   ILE A  65      -5.446  -0.603   7.969  1.00  0.51           O  
ATOM    971  CB  ILE A  65      -3.621   0.311   5.597  1.00  0.31           C  
ATOM    972  CG1 ILE A  65      -2.110   0.455   5.357  1.00  0.34           C  
ATOM    973  CG2 ILE A  65      -4.456   0.764   4.394  1.00  0.41           C  
ATOM    974  CD1 ILE A  65      -1.605   0.056   3.969  1.00  0.56           C  
ATOM    975  H   ILE A  65      -2.399   0.245   7.920  1.00  0.64           H  
ATOM    976  HA  ILE A  65      -4.199   2.097   6.644  1.00  0.28           H  
ATOM    977  HB  ILE A  65      -3.822  -0.744   5.739  1.00  0.37           H  
ATOM    978 HG12 ILE A  65      -1.798   1.479   5.550  1.00  0.35           H  
ATOM    979 HG13 ILE A  65      -1.621  -0.216   6.061  1.00  0.33           H  
ATOM    980 HG21 ILE A  65      -5.510   0.751   4.655  1.00  1.77           H  
ATOM    981 HG22 ILE A  65      -4.185   1.770   4.102  1.00  1.32           H  
ATOM    982 HG23 ILE A  65      -4.313   0.102   3.544  1.00  1.44           H  
ATOM    983 HD11 ILE A  65      -1.431   0.945   3.365  1.00  1.47           H  
ATOM    984 HD12 ILE A  65      -0.670  -0.487   4.092  1.00  1.24           H  
ATOM    985 HD13 ILE A  65      -2.291  -0.604   3.450  1.00  1.68           H  
ATOM    986  N   ILE A  66      -6.535   1.148   7.066  1.00  0.35           N  
ATOM    987  CA  ILE A  66      -7.881   0.734   7.445  1.00  0.37           C  
ATOM    988  C   ILE A  66      -8.691   0.497   6.163  1.00  0.34           C  
ATOM    989  O   ILE A  66      -8.621   1.322   5.250  1.00  0.32           O  
ATOM    990  CB  ILE A  66      -8.519   1.832   8.320  1.00  0.43           C  
ATOM    991  CG1 ILE A  66      -7.691   2.084   9.597  1.00  0.55           C  
ATOM    992  CG2 ILE A  66      -9.960   1.487   8.720  1.00  0.51           C  
ATOM    993  CD1 ILE A  66      -7.150   3.514   9.629  1.00  1.37           C  
ATOM    994  H   ILE A  66      -6.443   1.996   6.511  1.00  0.36           H  
ATOM    995  HA  ILE A  66      -7.827  -0.178   8.038  1.00  0.42           H  
ATOM    996  HB  ILE A  66      -8.558   2.750   7.732  1.00  0.43           H  
ATOM    997 HG12 ILE A  66      -8.308   1.934  10.484  1.00  1.56           H  
ATOM    998 HG13 ILE A  66      -6.852   1.390   9.664  1.00  1.36           H  
ATOM    999 HG21 ILE A  66     -10.373   2.296   9.322  1.00  1.93           H  
ATOM   1000 HG22 ILE A  66     -10.592   1.368   7.838  1.00  1.43           H  
ATOM   1001 HG23 ILE A  66      -9.980   0.567   9.304  1.00  1.62           H  
ATOM   1002 HD11 ILE A  66      -7.978   4.223   9.633  1.00  2.07           H  
ATOM   1003 HD12 ILE A  66      -6.555   3.656  10.533  1.00  1.98           H  
ATOM   1004 HD13 ILE A  66      -6.520   3.696   8.757  1.00  2.50           H  
ATOM   1005  N   PRO A  67      -9.470  -0.592   6.056  1.00  0.43           N  
ATOM   1006  CA  PRO A  67     -10.403  -0.763   4.953  1.00  0.53           C  
ATOM   1007  C   PRO A  67     -11.507   0.295   5.054  1.00  0.66           C  
ATOM   1008  O   PRO A  67     -12.436   0.151   5.847  1.00  0.97           O  
ATOM   1009  CB  PRO A  67     -10.941  -2.193   5.085  1.00  0.74           C  
ATOM   1010  CG  PRO A  67     -10.803  -2.499   6.576  1.00  0.76           C  
ATOM   1011  CD  PRO A  67      -9.564  -1.704   6.991  1.00  0.56           C  
ATOM   1012  HA  PRO A  67      -9.900  -0.661   3.990  1.00  0.46           H  
ATOM   1013  HB2 PRO A  67     -11.970  -2.289   4.737  1.00  0.89           H  
ATOM   1014  HB3 PRO A  67     -10.302  -2.876   4.527  1.00  0.78           H  
ATOM   1015  HG2 PRO A  67     -11.675  -2.110   7.105  1.00  0.83           H  
ATOM   1016  HG3 PRO A  67     -10.694  -3.566   6.772  1.00  0.90           H  
ATOM   1017  HD2 PRO A  67      -9.682  -1.384   8.026  1.00  0.56           H  
ATOM   1018  HD3 PRO A  67      -8.674  -2.329   6.893  1.00  0.61           H  
ATOM   1019  N   GLU A  68     -11.401   1.368   4.262  1.00  0.63           N  
ATOM   1020  CA  GLU A  68     -12.447   2.367   4.132  1.00  0.84           C  
ATOM   1021  C   GLU A  68     -13.742   1.669   3.699  1.00  1.11           C  
ATOM   1022  O   GLU A  68     -13.712   0.770   2.859  1.00  2.03           O  
ATOM   1023  CB  GLU A  68     -12.014   3.451   3.121  1.00  1.15           C  
ATOM   1024  CG  GLU A  68     -12.443   4.851   3.586  1.00  2.28           C  
ATOM   1025  CD  GLU A  68     -12.116   5.958   2.577  1.00  2.74           C  
ATOM   1026  OE1 GLU A  68     -12.142   5.663   1.364  1.00  3.02           O  
ATOM   1027  OE2 GLU A  68     -11.826   7.089   3.042  1.00  3.96           O  
ATOM   1028  H   GLU A  68     -10.599   1.475   3.666  1.00  0.60           H  
ATOM   1029  HA  GLU A  68     -12.581   2.818   5.117  1.00  0.87           H  
ATOM   1030  HB2 GLU A  68     -10.932   3.460   2.997  1.00  1.97           H  
ATOM   1031  HB3 GLU A  68     -12.462   3.236   2.146  1.00  1.46           H  
ATOM   1032  HG2 GLU A  68     -13.517   4.829   3.754  1.00  2.96           H  
ATOM   1033  HG3 GLU A  68     -11.937   5.072   4.527  1.00  3.14           H  
ATOM   1034  N   LYS A  69     -14.874   2.070   4.280  1.00  1.83           N  
ATOM   1035  CA  LYS A  69     -16.175   1.541   3.898  1.00  2.23           C  
ATOM   1036  C   LYS A  69     -16.459   1.879   2.430  1.00  2.82           C  
ATOM   1037  O   LYS A  69     -16.063   2.945   1.960  1.00  3.99           O  
ATOM   1038  CB  LYS A  69     -17.263   2.140   4.811  1.00  3.72           C  
ATOM   1039  CG  LYS A  69     -17.973   1.100   5.686  1.00  4.28           C  
ATOM   1040  CD  LYS A  69     -18.768   0.103   4.830  1.00  4.01           C  
ATOM   1041  CE  LYS A  69     -19.815  -0.626   5.682  1.00  5.08           C  
ATOM   1042  NZ  LYS A  69     -20.520  -1.655   4.891  1.00  4.99           N  
ATOM   1043  H   LYS A  69     -14.832   2.832   4.936  1.00  2.71           H  
ATOM   1044  HA  LYS A  69     -16.134   0.457   4.011  1.00  2.30           H  
ATOM   1045  HB2 LYS A  69     -16.828   2.890   5.472  1.00  4.55           H  
ATOM   1046  HB3 LYS A  69     -18.015   2.649   4.204  1.00  4.39           H  
ATOM   1047  HG2 LYS A  69     -17.240   0.575   6.302  1.00  4.48           H  
ATOM   1048  HG3 LYS A  69     -18.654   1.643   6.343  1.00  5.63           H  
ATOM   1049  HD2 LYS A  69     -19.270   0.645   4.024  1.00  4.70           H  
ATOM   1050  HD3 LYS A  69     -18.083  -0.622   4.384  1.00  3.41           H  
ATOM   1051  HE2 LYS A  69     -19.325  -1.099   6.535  1.00  5.52           H  
ATOM   1052  HE3 LYS A  69     -20.541   0.099   6.056  1.00  6.25           H  
ATOM   1053  HZ1 LYS A  69     -20.966  -1.230   4.089  1.00  5.16           H  
ATOM   1054  HZ2 LYS A  69     -19.860  -2.348   4.561  1.00  4.86           H  
ATOM   1055  HZ3 LYS A  69     -21.222  -2.106   5.462  1.00  5.57           H  
ATOM   1056  N   GLU A  70     -17.175   0.997   1.726  1.00  3.19           N  
ATOM   1057  CA  GLU A  70     -17.686   1.255   0.388  1.00  4.66           C  
ATOM   1058  C   GLU A  70     -18.390   2.614   0.322  1.00  5.54           C  
ATOM   1059  O   GLU A  70     -19.067   3.021   1.268  1.00  5.68           O  
ATOM   1060  CB  GLU A  70     -18.670   0.148  -0.023  1.00  5.25           C  
ATOM   1061  CG  GLU A  70     -17.984  -1.179  -0.385  1.00  6.45           C  
ATOM   1062  CD  GLU A  70     -17.302  -1.871   0.792  1.00  6.87           C  
ATOM   1063  OE1 GLU A  70     -17.741  -1.620   1.944  1.00  7.09           O  
ATOM   1064  OE2 GLU A  70     -16.357  -2.637   0.513  1.00  7.63           O  
ATOM   1065  H   GLU A  70     -17.381   0.076   2.113  1.00  3.10           H  
ATOM   1066  HA  GLU A  70     -16.842   1.262  -0.305  1.00  5.52           H  
ATOM   1067  HB2 GLU A  70     -19.393  -0.016   0.776  1.00  5.00           H  
ATOM   1068  HB3 GLU A  70     -19.215   0.486  -0.906  1.00  6.05           H  
ATOM   1069  HG2 GLU A  70     -18.737  -1.863  -0.777  1.00  7.23           H  
ATOM   1070  HG3 GLU A  70     -17.250  -0.997  -1.171  1.00  7.14           H  
ATOM   1071  N   ALA A  71     -18.251   3.280  -0.824  1.00  6.90           N  
ATOM   1072  CA  ALA A  71     -18.862   4.539  -1.182  1.00  8.41           C  
ATOM   1073  C   ALA A  71     -18.867   4.553  -2.710  1.00 10.03           C  
ATOM   1074  O   ALA A  71     -18.174   3.670  -3.274  1.00 10.67           O  
ATOM   1075  CB  ALA A  71     -18.032   5.697  -0.621  1.00  9.17           C  
ATOM   1076  OXT ALA A  71     -19.552   5.428  -3.281  1.00 10.95           O  
ATOM   1077  H   ALA A  71     -17.778   2.868  -1.625  1.00  7.38           H  
ATOM   1078  HA  ALA A  71     -19.886   4.590  -0.809  1.00  8.39           H  
ATOM   1079  HB1 ALA A  71     -18.476   6.644  -0.931  1.00 10.05           H  
ATOM   1080  HB2 ALA A  71     -18.012   5.648   0.468  1.00  8.95           H  
ATOM   1081  HB3 ALA A  71     -17.012   5.638  -1.003  1.00  9.65           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.089 -12.500 -12.910  1.00  6.50           N  
ATOM      2  CA  MET A   1     -14.216 -11.159 -12.310  1.00  5.67           C  
ATOM      3  C   MET A   1     -12.821 -10.551 -12.204  1.00  5.36           C  
ATOM      4  O   MET A   1     -11.896 -11.128 -12.769  1.00  6.11           O  
ATOM      5  CB  MET A   1     -14.985 -11.189 -10.975  1.00  5.62           C  
ATOM      6  CG  MET A   1     -14.600 -12.355 -10.055  1.00  5.86           C  
ATOM      7  SD  MET A   1     -15.442 -13.901 -10.482  1.00  7.24           S  
ATOM      8  CE  MET A   1     -14.771 -15.018  -9.233  1.00  8.11           C  
ATOM      9  H1  MET A   1     -13.567 -13.084 -12.273  1.00  6.52           H  
ATOM     10  H2  MET A   1     -14.991 -12.915 -13.090  1.00  7.02           H  
ATOM     11  H3  MET A   1     -13.540 -12.406 -13.755  1.00  6.91           H  
ATOM     12  HA  MET A   1     -14.777 -10.528 -13.001  1.00  6.02           H  
ATOM     13  HB2 MET A   1     -14.849 -10.255 -10.430  1.00  6.01           H  
ATOM     14  HB3 MET A   1     -16.051 -11.278 -11.192  1.00  6.04           H  
ATOM     15  HG2 MET A   1     -13.518 -12.500 -10.043  1.00  6.13           H  
ATOM     16  HG3 MET A   1     -14.914 -12.101  -9.043  1.00  5.83           H  
ATOM     17  HE1 MET A   1     -14.536 -14.461  -8.326  1.00  8.16           H  
ATOM     18  HE2 MET A   1     -15.523 -15.775  -9.006  1.00  8.71           H  
ATOM     19  HE3 MET A   1     -13.873 -15.499  -9.615  1.00  8.68           H  
ATOM     20  N   ALA A   2     -12.686  -9.402 -11.540  1.00  4.76           N  
ATOM     21  CA  ALA A   2     -11.414  -8.749 -11.291  1.00  4.66           C  
ATOM     22  C   ALA A   2     -11.503  -8.073  -9.929  1.00  3.15           C  
ATOM     23  O   ALA A   2     -12.387  -7.235  -9.734  1.00  3.60           O  
ATOM     24  CB  ALA A   2     -11.146  -7.704 -12.377  1.00  6.12           C  
ATOM     25  H   ALA A   2     -13.486  -8.994 -11.078  1.00  4.66           H  
ATOM     26  HA  ALA A   2     -10.602  -9.479 -11.286  1.00  5.16           H  
ATOM     27  HB1 ALA A   2     -11.951  -6.967 -12.400  1.00  6.60           H  
ATOM     28  HB2 ALA A   2     -10.206  -7.193 -12.164  1.00  6.37           H  
ATOM     29  HB3 ALA A   2     -11.076  -8.187 -13.352  1.00  6.98           H  
ATOM     30  N   GLU A   3     -10.613  -8.435  -9.013  1.00  2.11           N  
ATOM     31  CA  GLU A   3     -10.493  -7.892  -7.680  1.00  1.09           C  
ATOM     32  C   GLU A   3      -9.607  -6.638  -7.703  1.00  1.07           C  
ATOM     33  O   GLU A   3      -8.398  -6.703  -7.943  1.00  1.62           O  
ATOM     34  CB  GLU A   3      -9.964  -8.988  -6.745  1.00  2.56           C  
ATOM     35  CG  GLU A   3     -10.980 -10.136  -6.564  1.00  3.32           C  
ATOM     36  CD  GLU A   3     -10.894 -11.270  -7.592  1.00  4.47           C  
ATOM     37  OE1 GLU A   3     -10.906 -10.975  -8.808  1.00  4.86           O  
ATOM     38  OE2 GLU A   3     -10.875 -12.433  -7.142  1.00  5.65           O  
ATOM     39  H   GLU A   3     -10.212  -9.366  -9.142  1.00  2.67           H  
ATOM     40  HA  GLU A   3     -11.485  -7.614  -7.318  1.00  1.32           H  
ATOM     41  HB2 GLU A   3      -9.013  -9.384  -7.108  1.00  3.52           H  
ATOM     42  HB3 GLU A   3      -9.792  -8.535  -5.767  1.00  3.20           H  
ATOM     43  HG2 GLU A   3     -10.797 -10.583  -5.587  1.00  4.40           H  
ATOM     44  HG3 GLU A   3     -11.997  -9.746  -6.561  1.00  3.39           H  
ATOM     45  N   LYS A   4     -10.243  -5.490  -7.440  1.00  0.78           N  
ATOM     46  CA  LYS A   4      -9.613  -4.218  -7.139  1.00  0.67           C  
ATOM     47  C   LYS A   4     -10.150  -3.806  -5.776  1.00  0.56           C  
ATOM     48  O   LYS A   4     -11.298  -4.128  -5.462  1.00  0.63           O  
ATOM     49  CB  LYS A   4      -9.857  -3.154  -8.233  1.00  0.82           C  
ATOM     50  CG  LYS A   4     -11.246  -2.476  -8.296  1.00  1.17           C  
ATOM     51  CD  LYS A   4     -12.140  -2.922  -9.463  1.00  1.64           C  
ATOM     52  CE  LYS A   4     -12.379  -4.427  -9.378  1.00  3.42           C  
ATOM     53  NZ  LYS A   4     -13.499  -4.908 -10.206  1.00  4.96           N  
ATOM     54  H   LYS A   4     -11.199  -5.560  -7.120  1.00  0.97           H  
ATOM     55  HA  LYS A   4      -8.544  -4.371  -7.041  1.00  0.69           H  
ATOM     56  HB2 LYS A   4      -9.146  -2.354  -8.023  1.00  0.98           H  
ATOM     57  HB3 LYS A   4      -9.590  -3.561  -9.209  1.00  0.81           H  
ATOM     58  HG2 LYS A   4     -11.800  -2.597  -7.365  1.00  2.06           H  
ATOM     59  HG3 LYS A   4     -11.081  -1.403  -8.422  1.00  2.40           H  
ATOM     60  HD2 LYS A   4     -13.085  -2.379  -9.390  1.00  2.47           H  
ATOM     61  HD3 LYS A   4     -11.659  -2.666 -10.410  1.00  2.22           H  
ATOM     62  HE2 LYS A   4     -11.467  -4.931  -9.703  1.00  4.10           H  
ATOM     63  HE3 LYS A   4     -12.602  -4.704  -8.348  1.00  4.02           H  
ATOM     64  HZ1 LYS A   4     -13.455  -5.925 -10.138  1.00  6.00           H  
ATOM     65  HZ2 LYS A   4     -14.385  -4.584  -9.844  1.00  5.30           H  
ATOM     66  HZ3 LYS A   4     -13.389  -4.640 -11.173  1.00  5.32           H  
ATOM     67  N   THR A   5      -9.363  -3.118  -4.954  1.00  0.48           N  
ATOM     68  CA  THR A   5      -9.833  -2.614  -3.672  1.00  0.41           C  
ATOM     69  C   THR A   5      -8.991  -1.416  -3.357  1.00  0.34           C  
ATOM     70  O   THR A   5      -7.869  -1.319  -3.847  1.00  0.42           O  
ATOM     71  CB  THR A   5      -9.685  -3.665  -2.558  1.00  0.50           C  
ATOM     72  OG1 THR A   5     -10.410  -4.778  -2.967  1.00  0.69           O  
ATOM     73  CG2 THR A   5     -10.288  -3.226  -1.218  1.00  0.51           C  
ATOM     74  H   THR A   5      -8.420  -2.830  -5.235  1.00  0.53           H  
ATOM     75  HA  THR A   5     -10.874  -2.295  -3.756  1.00  0.44           H  
ATOM     76  HB  THR A   5      -8.639  -3.948  -2.436  1.00  0.52           H  
ATOM     77  HG1 THR A   5     -10.984  -4.423  -3.655  1.00  0.60           H  
ATOM     78 HG21 THR A   5     -11.311  -2.877  -1.364  1.00  1.65           H  
ATOM     79 HG22 THR A   5     -10.311  -4.077  -0.537  1.00  1.62           H  
ATOM     80 HG23 THR A   5      -9.700  -2.433  -0.758  1.00  1.55           H  
ATOM     81  N   VAL A   6      -9.519  -0.523  -2.531  1.00  0.31           N  
ATOM     82  CA  VAL A   6      -8.732   0.531  -1.973  1.00  0.26           C  
ATOM     83  C   VAL A   6      -8.965   0.648  -0.477  1.00  0.26           C  
ATOM     84  O   VAL A   6     -10.042   0.319   0.018  1.00  0.42           O  
ATOM     85  CB  VAL A   6      -8.944   1.801  -2.804  1.00  0.30           C  
ATOM     86  CG1 VAL A   6     -10.408   2.130  -3.105  1.00  0.38           C  
ATOM     87  CG2 VAL A   6      -8.271   3.039  -2.207  1.00  0.30           C  
ATOM     88  H   VAL A   6     -10.465  -0.601  -2.200  1.00  0.38           H  
ATOM     89  HA  VAL A   6      -7.721   0.154  -2.067  1.00  0.23           H  
ATOM     90  HB  VAL A   6      -8.511   1.565  -3.769  1.00  0.34           H  
ATOM     91 HG11 VAL A   6     -10.868   1.322  -3.672  1.00  1.51           H  
ATOM     92 HG12 VAL A   6     -10.958   2.301  -2.182  1.00  1.67           H  
ATOM     93 HG13 VAL A   6     -10.432   3.026  -3.726  1.00  1.54           H  
ATOM     94 HG21 VAL A   6      -8.300   3.845  -2.939  1.00  1.43           H  
ATOM     95 HG22 VAL A   6      -8.799   3.348  -1.305  1.00  1.58           H  
ATOM     96 HG23 VAL A   6      -7.235   2.835  -1.962  1.00  1.57           H  
ATOM     97  N   TYR A   7      -7.896   1.017   0.228  1.00  0.18           N  
ATOM     98  CA  TYR A   7      -7.818   1.048   1.675  1.00  0.18           C  
ATOM     99  C   TYR A   7      -7.246   2.411   2.046  1.00  0.19           C  
ATOM    100  O   TYR A   7      -6.419   2.949   1.302  1.00  0.26           O  
ATOM    101  CB  TYR A   7      -6.892  -0.078   2.160  1.00  0.20           C  
ATOM    102  CG  TYR A   7      -7.197  -1.472   1.632  1.00  0.26           C  
ATOM    103  CD1 TYR A   7      -6.816  -1.836   0.324  1.00  1.83           C  
ATOM    104  CD2 TYR A   7      -7.708  -2.456   2.497  1.00  1.59           C  
ATOM    105  CE1 TYR A   7      -7.041  -3.143  -0.142  1.00  1.90           C  
ATOM    106  CE2 TYR A   7      -7.935  -3.763   2.029  1.00  1.55           C  
ATOM    107  CZ  TYR A   7      -7.648  -4.094   0.696  1.00  0.44           C  
ATOM    108  OH  TYR A   7      -7.868  -5.367   0.256  1.00  0.64           O  
ATOM    109  H   TYR A   7      -7.043   1.266  -0.268  1.00  0.21           H  
ATOM    110  HA  TYR A   7      -8.808   0.929   2.119  1.00  0.21           H  
ATOM    111  HB2 TYR A   7      -5.870   0.173   1.874  1.00  0.21           H  
ATOM    112  HB3 TYR A   7      -6.939  -0.092   3.249  1.00  0.23           H  
ATOM    113  HD1 TYR A   7      -6.318  -1.123  -0.316  1.00  3.10           H  
ATOM    114  HD2 TYR A   7      -7.840  -2.236   3.544  1.00  2.91           H  
ATOM    115  HE1 TYR A   7      -6.722  -3.411  -1.137  1.00  3.21           H  
ATOM    116  HE2 TYR A   7      -8.319  -4.520   2.697  1.00  2.82           H  
ATOM    117  HH  TYR A   7      -7.804  -5.441  -0.702  1.00  1.42           H  
ATOM    118  N   ARG A   8      -7.664   2.976   3.179  1.00  0.19           N  
ATOM    119  CA  ARG A   8      -7.129   4.253   3.620  1.00  0.22           C  
ATOM    120  C   ARG A   8      -5.846   4.006   4.391  1.00  0.20           C  
ATOM    121  O   ARG A   8      -5.846   3.203   5.321  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -8.136   5.014   4.480  1.00  0.34           C  
ATOM    123  CG  ARG A   8      -8.844   6.057   3.609  1.00  0.71           C  
ATOM    124  CD  ARG A   8      -9.765   6.924   4.461  1.00  1.06           C  
ATOM    125  NE  ARG A   8      -8.954   7.693   5.421  1.00  2.44           N  
ATOM    126  CZ  ARG A   8      -9.405   8.624   6.266  1.00  3.31           C  
ATOM    127  NH1 ARG A   8     -10.704   8.948   6.249  1.00  3.13           N  
ATOM    128  NH2 ARG A   8      -8.548   9.211   7.107  1.00  5.15           N  
ATOM    129  H   ARG A   8      -8.239   2.438   3.824  1.00  0.20           H  
ATOM    130  HA  ARG A   8      -6.893   4.867   2.752  1.00  0.26           H  
ATOM    131  HB2 ARG A   8      -8.857   4.332   4.936  1.00  0.66           H  
ATOM    132  HB3 ARG A   8      -7.592   5.519   5.279  1.00  0.84           H  
ATOM    133  HG2 ARG A   8      -8.112   6.711   3.132  1.00  1.43           H  
ATOM    134  HG3 ARG A   8      -9.399   5.550   2.825  1.00  1.21           H  
ATOM    135  HD2 ARG A   8     -10.314   7.586   3.786  1.00  1.96           H  
ATOM    136  HD3 ARG A   8     -10.481   6.277   4.974  1.00  2.23           H  
ATOM    137  HE  ARG A   8      -7.959   7.506   5.432  1.00  3.51           H  
ATOM    138 HH11 ARG A   8     -11.315   8.458   5.610  1.00  2.90           H  
ATOM    139 HH12 ARG A   8     -11.092   9.650   6.857  1.00  4.04           H  
ATOM    140 HH21 ARG A   8      -7.566   8.891   7.154  1.00  6.04           H  
ATOM    141 HH22 ARG A   8      -8.823   9.950   7.732  1.00  5.92           H  
ATOM    142  N   VAL A   9      -4.777   4.705   4.004  1.00  0.28           N  
ATOM    143  CA  VAL A   9      -3.492   4.692   4.677  1.00  0.30           C  
ATOM    144  C   VAL A   9      -3.295   6.075   5.282  1.00  0.35           C  
ATOM    145  O   VAL A   9      -3.565   7.075   4.620  1.00  0.46           O  
ATOM    146  CB  VAL A   9      -2.369   4.292   3.701  1.00  0.37           C  
ATOM    147  CG1 VAL A   9      -2.368   5.088   2.389  1.00  0.38           C  
ATOM    148  CG2 VAL A   9      -1.005   4.424   4.366  1.00  0.49           C  
ATOM    149  H   VAL A   9      -4.909   5.448   3.330  1.00  0.35           H  
ATOM    150  HA  VAL A   9      -3.498   3.969   5.492  1.00  0.33           H  
ATOM    151  HB  VAL A   9      -2.471   3.236   3.452  1.00  0.45           H  
ATOM    152 HG11 VAL A   9      -2.287   6.159   2.579  1.00  1.47           H  
ATOM    153 HG12 VAL A   9      -1.525   4.779   1.771  1.00  1.43           H  
ATOM    154 HG13 VAL A   9      -3.282   4.889   1.841  1.00  1.48           H  
ATOM    155 HG21 VAL A   9      -0.291   3.887   3.744  1.00  1.67           H  
ATOM    156 HG22 VAL A   9      -0.727   5.476   4.440  1.00  1.59           H  
ATOM    157 HG23 VAL A   9      -1.018   3.974   5.358  1.00  1.37           H  
ATOM    158  N   ASP A  10      -2.840   6.118   6.534  1.00  0.38           N  
ATOM    159  CA  ASP A  10      -2.610   7.349   7.267  1.00  0.47           C  
ATOM    160  C   ASP A  10      -1.347   7.089   8.089  1.00  0.49           C  
ATOM    161  O   ASP A  10      -1.021   5.929   8.355  1.00  0.58           O  
ATOM    162  CB  ASP A  10      -3.843   7.685   8.137  1.00  0.66           C  
ATOM    163  CG  ASP A  10      -4.835   8.634   7.451  1.00  1.62           C  
ATOM    164  OD1 ASP A  10      -4.383   9.735   7.074  1.00  1.81           O  
ATOM    165  OD2 ASP A  10      -6.039   8.285   7.348  1.00  3.05           O  
ATOM    166  H   ASP A  10      -2.528   5.273   7.008  1.00  0.38           H  
ATOM    167  HA  ASP A  10      -2.399   8.174   6.584  1.00  0.44           H  
ATOM    168  HB2 ASP A  10      -4.362   6.771   8.428  1.00  0.84           H  
ATOM    169  HB3 ASP A  10      -3.494   8.170   9.049  1.00  1.08           H  
ATOM    170  N   GLY A  11      -0.612   8.146   8.448  1.00  0.54           N  
ATOM    171  CA  GLY A  11       0.637   8.065   9.195  1.00  0.57           C  
ATOM    172  C   GLY A  11       1.758   8.809   8.470  1.00  0.74           C  
ATOM    173  O   GLY A  11       2.075   9.941   8.827  1.00  1.60           O  
ATOM    174  H   GLY A  11      -0.933   9.065   8.175  1.00  0.65           H  
ATOM    175  HA2 GLY A  11       0.485   8.525  10.171  1.00  0.74           H  
ATOM    176  HA3 GLY A  11       0.950   7.032   9.352  1.00  0.80           H  
ATOM    177  N   LEU A  12       2.381   8.164   7.479  1.00  0.56           N  
ATOM    178  CA  LEU A  12       3.545   8.720   6.794  1.00  0.68           C  
ATOM    179  C   LEU A  12       3.119   9.728   5.721  1.00  0.92           C  
ATOM    180  O   LEU A  12       1.971   9.724   5.278  1.00  1.37           O  
ATOM    181  CB  LEU A  12       4.440   7.591   6.249  1.00  1.07           C  
ATOM    182  CG  LEU A  12       4.126   7.075   4.835  1.00  1.51           C  
ATOM    183  CD1 LEU A  12       4.553   8.007   3.695  1.00  2.72           C  
ATOM    184  CD2 LEU A  12       4.872   5.753   4.679  1.00  2.61           C  
ATOM    185  H   LEU A  12       2.034   7.264   7.190  1.00  1.05           H  
ATOM    186  HA  LEU A  12       4.143   9.250   7.538  1.00  1.18           H  
ATOM    187  HB2 LEU A  12       5.477   7.927   6.262  1.00  1.52           H  
ATOM    188  HB3 LEU A  12       4.366   6.732   6.924  1.00  1.24           H  
ATOM    189  HG  LEU A  12       3.057   6.880   4.756  1.00  1.43           H  
ATOM    190 HD11 LEU A  12       3.760   8.718   3.484  1.00  2.79           H  
ATOM    191 HD12 LEU A  12       5.483   8.517   3.947  1.00  3.85           H  
ATOM    192 HD13 LEU A  12       4.705   7.448   2.776  1.00  3.61           H  
ATOM    193 HD21 LEU A  12       4.958   5.462   3.644  1.00  2.70           H  
ATOM    194 HD22 LEU A  12       5.865   5.798   5.127  1.00  3.91           H  
ATOM    195 HD23 LEU A  12       4.279   4.996   5.161  1.00  3.34           H  
ATOM    196  N   SER A  13       4.059  10.563   5.261  1.00  1.18           N  
ATOM    197  CA  SER A  13       3.814  11.536   4.203  1.00  1.62           C  
ATOM    198  C   SER A  13       5.090  11.782   3.385  1.00  1.26           C  
ATOM    199  O   SER A  13       5.740  12.808   3.584  1.00  1.48           O  
ATOM    200  CB  SER A  13       3.277  12.825   4.850  1.00  2.43           C  
ATOM    201  OG  SER A  13       3.243  13.890   3.921  1.00  3.67           O  
ATOM    202  H   SER A  13       4.991  10.504   5.646  1.00  1.34           H  
ATOM    203  HA  SER A  13       3.057  11.161   3.515  1.00  1.97           H  
ATOM    204  HB2 SER A  13       2.271  12.650   5.238  1.00  3.18           H  
ATOM    205  HB3 SER A  13       3.925  13.117   5.678  1.00  2.41           H  
ATOM    206  HG  SER A  13       4.154  14.066   3.649  1.00  4.00           H  
ATOM    207  N   CYS A  14       5.446  10.890   2.447  1.00  1.05           N  
ATOM    208  CA  CYS A  14       6.611  11.090   1.581  1.00  0.95           C  
ATOM    209  C   CYS A  14       6.552  10.226   0.312  1.00  0.88           C  
ATOM    210  O   CYS A  14       6.038   9.107   0.338  1.00  1.02           O  
ATOM    211  CB  CYS A  14       7.898  10.791   2.357  1.00  1.04           C  
ATOM    212  SG  CYS A  14       9.302  11.359   1.372  1.00  1.78           S  
ATOM    213  H   CYS A  14       4.894  10.059   2.292  1.00  1.23           H  
ATOM    214  HA  CYS A  14       6.621  12.138   1.276  1.00  1.23           H  
ATOM    215  HB2 CYS A  14       7.916  11.313   3.313  1.00  1.13           H  
ATOM    216  HB3 CYS A  14       7.987   9.719   2.531  1.00  1.24           H  
ATOM    217  HG  CYS A  14       9.048  12.666   1.503  1.00  2.34           H  
ATOM    218  N   THR A  15       7.084  10.741  -0.801  1.00  0.86           N  
ATOM    219  CA  THR A  15       7.087  10.101  -2.108  1.00  0.86           C  
ATOM    220  C   THR A  15       7.987   8.862  -2.138  1.00  0.78           C  
ATOM    221  O   THR A  15       7.588   7.815  -2.644  1.00  0.75           O  
ATOM    222  CB  THR A  15       7.517  11.135  -3.156  1.00  0.99           C  
ATOM    223  OG1 THR A  15       6.851  12.352  -2.883  1.00  1.26           O  
ATOM    224  CG2 THR A  15       7.175  10.664  -4.573  1.00  1.56           C  
ATOM    225  H   THR A  15       7.453  11.681  -0.776  1.00  0.94           H  
ATOM    226  HA  THR A  15       6.061   9.804  -2.329  1.00  0.88           H  
ATOM    227  HB  THR A  15       8.594  11.308  -3.088  1.00  1.47           H  
ATOM    228  HG1 THR A  15       7.022  12.973  -3.596  1.00  1.91           H  
ATOM    229 HG21 THR A  15       6.103  10.479  -4.659  1.00  2.32           H  
ATOM    230 HG22 THR A  15       7.462  11.426  -5.298  1.00  1.91           H  
ATOM    231 HG23 THR A  15       7.713   9.744  -4.804  1.00  2.63           H  
ATOM    232  N   ASN A  16       9.209   8.957  -1.605  1.00  0.78           N  
ATOM    233  CA  ASN A  16      10.158   7.846  -1.595  1.00  0.75           C  
ATOM    234  C   ASN A  16       9.531   6.615  -0.942  1.00  0.65           C  
ATOM    235  O   ASN A  16       9.641   5.493  -1.436  1.00  0.63           O  
ATOM    236  CB  ASN A  16      11.444   8.241  -0.855  1.00  0.82           C  
ATOM    237  CG  ASN A  16      12.178   9.372  -1.567  1.00  1.50           C  
ATOM    238  OD1 ASN A  16      11.639  10.465  -1.701  1.00  2.75           O  
ATOM    239  ND2 ASN A  16      13.400   9.124  -2.031  1.00  2.28           N  
ATOM    240  H   ASN A  16       9.540   9.853  -1.274  1.00  0.84           H  
ATOM    241  HA  ASN A  16      10.408   7.618  -2.628  1.00  0.81           H  
ATOM    242  HB2 ASN A  16      11.200   8.566   0.158  1.00  1.34           H  
ATOM    243  HB3 ASN A  16      12.093   7.367  -0.788  1.00  1.37           H  
ATOM    244 HD21 ASN A  16      13.830   8.221  -1.909  1.00  3.03           H  
ATOM    245 HD22 ASN A  16      13.891   9.868  -2.506  1.00  2.83           H  
ATOM    246  N   CYS A  17       8.839   6.844   0.175  1.00  0.62           N  
ATOM    247  CA  CYS A  17       8.069   5.807   0.840  1.00  0.57           C  
ATOM    248  C   CYS A  17       7.043   5.207  -0.116  1.00  0.60           C  
ATOM    249  O   CYS A  17       6.896   3.990  -0.164  1.00  0.54           O  
ATOM    250  CB  CYS A  17       7.349   6.376   2.057  1.00  0.74           C  
ATOM    251  SG  CYS A  17       8.426   6.388   3.506  1.00  0.97           S  
ATOM    252  H   CYS A  17       8.755   7.796   0.499  1.00  0.68           H  
ATOM    253  HA  CYS A  17       8.736   5.006   1.165  1.00  0.52           H  
ATOM    254  HB2 CYS A  17       6.974   7.376   1.859  1.00  0.93           H  
ATOM    255  HB3 CYS A  17       6.517   5.717   2.268  1.00  0.95           H  
ATOM    256  HG  CYS A  17       9.361   7.197   3.004  1.00  1.84           H  
ATOM    257  N   ALA A  18       6.322   6.048  -0.866  1.00  0.73           N  
ATOM    258  CA  ALA A  18       5.364   5.594  -1.871  1.00  0.81           C  
ATOM    259  C   ALA A  18       6.049   4.677  -2.877  1.00  0.75           C  
ATOM    260  O   ALA A  18       5.565   3.576  -3.117  1.00  0.76           O  
ATOM    261  CB  ALA A  18       4.661   6.779  -2.552  1.00  0.92           C  
ATOM    262  H   ALA A  18       6.513   7.041  -0.806  1.00  0.81           H  
ATOM    263  HA  ALA A  18       4.600   4.993  -1.381  1.00  0.88           H  
ATOM    264  HB1 ALA A  18       5.104   7.727  -2.256  1.00  1.35           H  
ATOM    265  HB2 ALA A  18       4.715   6.687  -3.637  1.00  2.13           H  
ATOM    266  HB3 ALA A  18       3.612   6.799  -2.260  1.00  1.54           H  
ATOM    267  N   ALA A  19       7.188   5.105  -3.427  1.00  0.73           N  
ATOM    268  CA  ALA A  19       7.957   4.285  -4.358  1.00  0.73           C  
ATOM    269  C   ALA A  19       8.244   2.911  -3.743  1.00  0.63           C  
ATOM    270  O   ALA A  19       8.064   1.875  -4.383  1.00  0.68           O  
ATOM    271  CB  ALA A  19       9.255   4.994  -4.756  1.00  0.80           C  
ATOM    272  H   ALA A  19       7.530   6.021  -3.146  1.00  0.76           H  
ATOM    273  HA  ALA A  19       7.364   4.147  -5.263  1.00  0.82           H  
ATOM    274  HB1 ALA A  19       9.029   5.977  -5.170  1.00  1.23           H  
ATOM    275  HB2 ALA A  19       9.913   5.109  -3.897  1.00  1.54           H  
ATOM    276  HB3 ALA A  19       9.770   4.401  -5.511  1.00  1.89           H  
ATOM    277  N   LYS A  20       8.686   2.904  -2.482  1.00  0.57           N  
ATOM    278  CA  LYS A  20       8.951   1.667  -1.765  1.00  0.56           C  
ATOM    279  C   LYS A  20       7.671   0.829  -1.629  1.00  0.53           C  
ATOM    280  O   LYS A  20       7.695  -0.369  -1.894  1.00  0.55           O  
ATOM    281  CB  LYS A  20       9.620   1.989  -0.418  1.00  0.58           C  
ATOM    282  CG  LYS A  20      10.645   0.917  -0.010  1.00  0.63           C  
ATOM    283  CD  LYS A  20      11.607   1.439   1.070  1.00  1.12           C  
ATOM    284  CE  LYS A  20      10.900   1.576   2.425  1.00  2.54           C  
ATOM    285  NZ  LYS A  20      11.690   2.329   3.420  1.00  3.49           N  
ATOM    286  H   LYS A  20       8.837   3.794  -2.014  1.00  0.59           H  
ATOM    287  HA  LYS A  20       9.654   1.101  -2.377  1.00  0.62           H  
ATOM    288  HB2 LYS A  20      10.155   2.934  -0.518  1.00  0.69           H  
ATOM    289  HB3 LYS A  20       8.854   2.109   0.348  1.00  0.79           H  
ATOM    290  HG2 LYS A  20      10.130   0.011   0.323  1.00  1.50           H  
ATOM    291  HG3 LYS A  20      11.252   0.661  -0.880  1.00  1.36           H  
ATOM    292  HD2 LYS A  20      12.434   0.733   1.165  1.00  2.05           H  
ATOM    293  HD3 LYS A  20      12.011   2.399   0.743  1.00  1.84           H  
ATOM    294  HE2 LYS A  20       9.955   2.097   2.293  1.00  3.51           H  
ATOM    295  HE3 LYS A  20      10.701   0.573   2.805  1.00  3.09           H  
ATOM    296  HZ1 LYS A  20      11.828   3.280   3.108  1.00  3.92           H  
ATOM    297  HZ2 LYS A  20      11.182   2.355   4.295  1.00  4.54           H  
ATOM    298  HZ3 LYS A  20      12.587   1.891   3.575  1.00  3.46           H  
ATOM    299  N   PHE A  21       6.554   1.451  -1.242  1.00  0.52           N  
ATOM    300  CA  PHE A  21       5.248   0.803  -1.163  1.00  0.54           C  
ATOM    301  C   PHE A  21       4.879   0.165  -2.503  1.00  0.55           C  
ATOM    302  O   PHE A  21       4.754  -1.052  -2.577  1.00  0.54           O  
ATOM    303  CB  PHE A  21       4.167   1.803  -0.704  1.00  0.60           C  
ATOM    304  CG  PHE A  21       3.240   1.363   0.418  1.00  0.95           C  
ATOM    305  CD1 PHE A  21       3.780   0.933   1.644  1.00  1.56           C  
ATOM    306  CD2 PHE A  21       1.876   1.709   0.358  1.00  2.52           C  
ATOM    307  CE1 PHE A  21       3.004   0.974   2.814  1.00  1.59           C  
ATOM    308  CE2 PHE A  21       1.116   1.809   1.536  1.00  2.79           C  
ATOM    309  CZ  PHE A  21       1.696   1.479   2.770  1.00  1.52           C  
ATOM    310  H   PHE A  21       6.614   2.438  -1.027  1.00  0.53           H  
ATOM    311  HA  PHE A  21       5.329   0.000  -0.430  1.00  0.56           H  
ATOM    312  HB2 PHE A  21       4.654   2.707  -0.350  1.00  0.62           H  
ATOM    313  HB3 PHE A  21       3.561   2.096  -1.560  1.00  0.76           H  
ATOM    314  HD1 PHE A  21       4.816   0.652   1.717  1.00  2.84           H  
ATOM    315  HD2 PHE A  21       1.432   2.012  -0.576  1.00  3.76           H  
ATOM    316  HE1 PHE A  21       3.455   0.747   3.766  1.00  2.73           H  
ATOM    317  HE2 PHE A  21       0.119   2.224   1.505  1.00  4.20           H  
ATOM    318  HZ  PHE A  21       1.173   1.694   3.689  1.00  1.80           H  
ATOM    319  N   GLU A  22       4.688   0.953  -3.564  1.00  0.58           N  
ATOM    320  CA  GLU A  22       4.182   0.410  -4.818  1.00  0.62           C  
ATOM    321  C   GLU A  22       5.112  -0.680  -5.362  1.00  0.57           C  
ATOM    322  O   GLU A  22       4.634  -1.709  -5.833  1.00  0.59           O  
ATOM    323  CB  GLU A  22       3.894   1.511  -5.845  1.00  0.66           C  
ATOM    324  CG  GLU A  22       5.061   2.465  -6.150  1.00  0.48           C  
ATOM    325  CD  GLU A  22       5.594   2.283  -7.563  1.00  1.16           C  
ATOM    326  OE1 GLU A  22       5.841   1.118  -7.941  1.00  2.42           O  
ATOM    327  OE2 GLU A  22       5.695   3.287  -8.295  1.00  1.93           O  
ATOM    328  H   GLU A  22       4.882   1.946  -3.502  1.00  0.60           H  
ATOM    329  HA  GLU A  22       3.210  -0.040  -4.580  1.00  0.66           H  
ATOM    330  HB2 GLU A  22       3.574   1.024  -6.768  1.00  0.88           H  
ATOM    331  HB3 GLU A  22       3.056   2.095  -5.480  1.00  1.00           H  
ATOM    332  HG2 GLU A  22       4.715   3.494  -6.042  1.00  1.08           H  
ATOM    333  HG3 GLU A  22       5.878   2.309  -5.457  1.00  1.30           H  
ATOM    334  N   ARG A  23       6.431  -0.489  -5.251  1.00  0.53           N  
ATOM    335  CA  ARG A  23       7.417  -1.513  -5.586  1.00  0.52           C  
ATOM    336  C   ARG A  23       7.180  -2.775  -4.752  1.00  0.50           C  
ATOM    337  O   ARG A  23       7.092  -3.870  -5.299  1.00  0.53           O  
ATOM    338  CB  ARG A  23       8.831  -0.971  -5.330  1.00  0.55           C  
ATOM    339  CG  ARG A  23       9.923  -1.966  -5.756  1.00  0.97           C  
ATOM    340  CD  ARG A  23      11.271  -1.654  -5.088  1.00  1.90           C  
ATOM    341  NE  ARG A  23      12.358  -1.533  -6.072  1.00  1.81           N  
ATOM    342  CZ  ARG A  23      12.599  -0.441  -6.814  1.00  2.13           C  
ATOM    343  NH1 ARG A  23      11.789   0.618  -6.715  1.00  2.79           N  
ATOM    344  NH2 ARG A  23      13.644  -0.415  -7.650  1.00  2.82           N  
ATOM    345  H   ARG A  23       6.745   0.410  -4.903  1.00  0.53           H  
ATOM    346  HA  ARG A  23       7.311  -1.778  -6.645  1.00  0.58           H  
ATOM    347  HB2 ARG A  23       8.957  -0.044  -5.887  1.00  0.73           H  
ATOM    348  HB3 ARG A  23       8.927  -0.758  -4.264  1.00  0.55           H  
ATOM    349  HG2 ARG A  23       9.652  -2.984  -5.464  1.00  1.57           H  
ATOM    350  HG3 ARG A  23      10.003  -1.954  -6.844  1.00  1.25           H  
ATOM    351  HD2 ARG A  23      11.217  -0.767  -4.456  1.00  2.81           H  
ATOM    352  HD3 ARG A  23      11.513  -2.492  -4.428  1.00  2.82           H  
ATOM    353  HE  ARG A  23      12.947  -2.350  -6.175  1.00  2.43           H  
ATOM    354 HH11 ARG A  23      10.981   0.553  -6.112  1.00  2.88           H  
ATOM    355 HH12 ARG A  23      11.928   1.459  -7.252  1.00  3.65           H  
ATOM    356 HH21 ARG A  23      14.250  -1.218  -7.733  1.00  3.14           H  
ATOM    357 HH22 ARG A  23      13.841   0.396  -8.218  1.00  3.47           H  
ATOM    358  N   ASN A  24       7.107  -2.634  -3.426  1.00  0.48           N  
ATOM    359  CA  ASN A  24       6.876  -3.765  -2.536  1.00  0.47           C  
ATOM    360  C   ASN A  24       5.628  -4.516  -2.984  1.00  0.49           C  
ATOM    361  O   ASN A  24       5.636  -5.737  -3.074  1.00  0.51           O  
ATOM    362  CB  ASN A  24       6.683  -3.311  -1.085  1.00  0.51           C  
ATOM    363  CG  ASN A  24       7.964  -2.964  -0.335  1.00  0.56           C  
ATOM    364  OD1 ASN A  24       9.075  -3.074  -0.844  1.00  1.33           O  
ATOM    365  ND2 ASN A  24       7.806  -2.577   0.928  1.00  1.06           N  
ATOM    366  H   ASN A  24       7.175  -1.707  -3.019  1.00  0.49           H  
ATOM    367  HA  ASN A  24       7.723  -4.451  -2.595  1.00  0.46           H  
ATOM    368  HB2 ASN A  24       5.995  -2.471  -1.030  1.00  0.94           H  
ATOM    369  HB3 ASN A  24       6.229  -4.149  -0.557  1.00  0.73           H  
ATOM    370 HD21 ASN A  24       6.876  -2.482   1.303  1.00  1.63           H  
ATOM    371 HD22 ASN A  24       8.606  -2.533   1.532  1.00  1.24           H  
ATOM    372  N   VAL A  25       4.552  -3.781  -3.266  1.00  0.50           N  
ATOM    373  CA  VAL A  25       3.316  -4.359  -3.765  1.00  0.50           C  
ATOM    374  C   VAL A  25       3.568  -5.097  -5.083  1.00  0.51           C  
ATOM    375  O   VAL A  25       3.216  -6.264  -5.201  1.00  0.52           O  
ATOM    376  CB  VAL A  25       2.219  -3.285  -3.852  1.00  0.52           C  
ATOM    377  CG1 VAL A  25       0.897  -3.903  -4.313  1.00  0.54           C  
ATOM    378  CG2 VAL A  25       1.953  -2.676  -2.473  1.00  0.55           C  
ATOM    379  H   VAL A  25       4.616  -2.777  -3.131  1.00  0.49           H  
ATOM    380  HA  VAL A  25       2.990  -5.114  -3.050  1.00  0.50           H  
ATOM    381  HB  VAL A  25       2.512  -2.493  -4.540  1.00  0.53           H  
ATOM    382 HG11 VAL A  25       0.751  -4.877  -3.850  1.00  1.47           H  
ATOM    383 HG12 VAL A  25       0.070  -3.267  -4.004  1.00  1.35           H  
ATOM    384 HG13 VAL A  25       0.896  -4.000  -5.398  1.00  1.73           H  
ATOM    385 HG21 VAL A  25       1.239  -1.856  -2.554  1.00  1.62           H  
ATOM    386 HG22 VAL A  25       1.547  -3.452  -1.838  1.00  1.76           H  
ATOM    387 HG23 VAL A  25       2.854  -2.307  -2.000  1.00  1.36           H  
ATOM    388  N   LYS A  26       4.210  -4.457  -6.060  1.00  0.55           N  
ATOM    389  CA  LYS A  26       4.624  -5.081  -7.308  1.00  0.60           C  
ATOM    390  C   LYS A  26       5.404  -6.389  -7.080  1.00  0.59           C  
ATOM    391  O   LYS A  26       5.198  -7.346  -7.822  1.00  0.65           O  
ATOM    392  CB  LYS A  26       5.413  -4.039  -8.111  1.00  0.67           C  
ATOM    393  CG  LYS A  26       4.479  -3.106  -8.888  1.00  0.75           C  
ATOM    394  CD  LYS A  26       5.235  -1.812  -9.194  1.00  0.98           C  
ATOM    395  CE  LYS A  26       4.492  -0.937 -10.213  1.00  0.98           C  
ATOM    396  NZ  LYS A  26       5.137   0.386 -10.356  1.00  1.87           N  
ATOM    397  H   LYS A  26       4.498  -3.495  -5.919  1.00  0.56           H  
ATOM    398  HA  LYS A  26       3.730  -5.348  -7.875  1.00  0.63           H  
ATOM    399  HB2 LYS A  26       5.991  -3.435  -7.423  1.00  0.63           H  
ATOM    400  HB3 LYS A  26       6.114  -4.504  -8.798  1.00  0.71           H  
ATOM    401  HG2 LYS A  26       4.170  -3.606  -9.806  1.00  0.93           H  
ATOM    402  HG3 LYS A  26       3.597  -2.872  -8.289  1.00  0.83           H  
ATOM    403  HD2 LYS A  26       5.345  -1.265  -8.257  1.00  1.15           H  
ATOM    404  HD3 LYS A  26       6.230  -2.071  -9.549  1.00  1.23           H  
ATOM    405  HE2 LYS A  26       4.464  -1.440 -11.181  1.00  1.65           H  
ATOM    406  HE3 LYS A  26       3.468  -0.785  -9.866  1.00  1.20           H  
ATOM    407  HZ1 LYS A  26       6.060   0.300 -10.754  1.00  3.04           H  
ATOM    408  HZ2 LYS A  26       4.577   1.010 -10.918  1.00  2.23           H  
ATOM    409  HZ3 LYS A  26       5.257   0.802  -9.434  1.00  2.41           H  
ATOM    410  N   GLU A  27       6.265  -6.460  -6.058  1.00  0.55           N  
ATOM    411  CA  GLU A  27       6.976  -7.691  -5.699  1.00  0.58           C  
ATOM    412  C   GLU A  27       6.045  -8.815  -5.197  1.00  0.56           C  
ATOM    413  O   GLU A  27       6.495  -9.949  -5.061  1.00  0.67           O  
ATOM    414  CB  GLU A  27       8.073  -7.389  -4.661  1.00  0.63           C  
ATOM    415  CG  GLU A  27       9.228  -6.534  -5.229  1.00  0.76           C  
ATOM    416  CD  GLU A  27      10.564  -7.264  -5.379  1.00  1.72           C  
ATOM    417  OE1 GLU A  27      10.579  -8.511  -5.300  1.00  3.01           O  
ATOM    418  OE2 GLU A  27      11.565  -6.540  -5.569  1.00  1.95           O  
ATOM    419  H   GLU A  27       6.458  -5.621  -5.523  1.00  0.52           H  
ATOM    420  HA  GLU A  27       7.472  -8.077  -6.590  1.00  0.65           H  
ATOM    421  HB2 GLU A  27       7.633  -6.862  -3.819  1.00  0.57           H  
ATOM    422  HB3 GLU A  27       8.456  -8.332  -4.270  1.00  0.74           H  
ATOM    423  HG2 GLU A  27       8.957  -6.129  -6.202  1.00  0.87           H  
ATOM    424  HG3 GLU A  27       9.404  -5.701  -4.549  1.00  1.52           H  
ATOM    425  N   ILE A  28       4.771  -8.548  -4.884  1.00  0.52           N  
ATOM    426  CA  ILE A  28       3.840  -9.582  -4.439  1.00  0.51           C  
ATOM    427  C   ILE A  28       3.186 -10.259  -5.650  1.00  0.50           C  
ATOM    428  O   ILE A  28       2.321  -9.692  -6.317  1.00  0.75           O  
ATOM    429  CB  ILE A  28       2.726  -9.022  -3.544  1.00  0.49           C  
ATOM    430  CG1 ILE A  28       3.168  -8.074  -2.422  1.00  0.44           C  
ATOM    431  CG2 ILE A  28       1.892 -10.166  -2.942  1.00  0.57           C  
ATOM    432  CD1 ILE A  28       1.949  -7.341  -1.850  1.00  1.36           C  
ATOM    433  H   ILE A  28       4.410  -7.612  -5.016  1.00  0.54           H  
ATOM    434  HA  ILE A  28       4.388 -10.315  -3.842  1.00  0.57           H  
ATOM    435  HB  ILE A  28       2.099  -8.460  -4.223  1.00  0.56           H  
ATOM    436 HG12 ILE A  28       3.684  -8.626  -1.635  1.00  1.16           H  
ATOM    437 HG13 ILE A  28       3.846  -7.328  -2.817  1.00  0.92           H  
ATOM    438 HG21 ILE A  28       2.218 -11.139  -3.304  1.00  1.70           H  
ATOM    439 HG22 ILE A  28       1.984 -10.176  -1.856  1.00  1.52           H  
ATOM    440 HG23 ILE A  28       0.845 -10.021  -3.210  1.00  1.49           H  
ATOM    441 HD11 ILE A  28       2.261  -6.669  -1.050  1.00  1.99           H  
ATOM    442 HD12 ILE A  28       1.464  -6.765  -2.636  1.00  2.37           H  
ATOM    443 HD13 ILE A  28       1.220  -8.049  -1.462  1.00  2.30           H  
ATOM    444  N   GLU A  29       3.497 -11.536  -5.843  1.00  0.49           N  
ATOM    445  CA  GLU A  29       2.950 -12.400  -6.882  1.00  0.54           C  
ATOM    446  C   GLU A  29       1.416 -12.444  -6.914  1.00  0.70           C  
ATOM    447  O   GLU A  29       0.818 -12.758  -7.938  1.00  1.87           O  
ATOM    448  CB  GLU A  29       3.537 -13.810  -6.701  1.00  0.70           C  
ATOM    449  CG  GLU A  29       4.648 -14.113  -7.712  1.00  1.09           C  
ATOM    450  CD  GLU A  29       5.883 -13.260  -7.472  1.00  1.71           C  
ATOM    451  OE1 GLU A  29       6.434 -13.392  -6.359  1.00  2.83           O  
ATOM    452  OE2 GLU A  29       6.247 -12.511  -8.404  1.00  3.36           O  
ATOM    453  H   GLU A  29       4.207 -11.915  -5.245  1.00  0.63           H  
ATOM    454  HA  GLU A  29       3.248 -11.982  -7.836  1.00  0.54           H  
ATOM    455  HB2 GLU A  29       3.933 -13.949  -5.693  1.00  0.69           H  
ATOM    456  HB3 GLU A  29       2.745 -14.536  -6.834  1.00  0.97           H  
ATOM    457  HG2 GLU A  29       4.946 -15.156  -7.615  1.00  2.45           H  
ATOM    458  HG3 GLU A  29       4.282 -13.950  -8.727  1.00  2.48           H  
ATOM    459  N   GLY A  30       0.783 -12.167  -5.777  1.00  0.72           N  
ATOM    460  CA  GLY A  30      -0.665 -12.174  -5.632  1.00  0.74           C  
ATOM    461  C   GLY A  30      -1.329 -10.992  -6.340  1.00  0.64           C  
ATOM    462  O   GLY A  30      -2.479 -11.082  -6.763  1.00  0.80           O  
ATOM    463  H   GLY A  30       1.369 -11.897  -5.008  1.00  1.60           H  
ATOM    464  HA2 GLY A  30      -1.072 -13.106  -6.028  1.00  0.86           H  
ATOM    465  HA3 GLY A  30      -0.907 -12.117  -4.571  1.00  0.82           H  
ATOM    466  N   VAL A  31      -0.647  -9.847  -6.424  1.00  0.49           N  
ATOM    467  CA  VAL A  31      -1.254  -8.622  -6.913  1.00  0.45           C  
ATOM    468  C   VAL A  31      -1.023  -8.489  -8.424  1.00  0.40           C  
ATOM    469  O   VAL A  31      -0.545  -9.411  -9.082  1.00  0.80           O  
ATOM    470  CB  VAL A  31      -0.717  -7.470  -6.048  1.00  0.55           C  
ATOM    471  CG1 VAL A  31       0.525  -6.797  -6.619  1.00  0.61           C  
ATOM    472  CG2 VAL A  31      -1.762  -6.399  -5.761  1.00  0.77           C  
ATOM    473  H   VAL A  31       0.333  -9.803  -6.168  1.00  0.51           H  
ATOM    474  HA  VAL A  31      -2.329  -8.669  -6.748  1.00  0.47           H  
ATOM    475  HB  VAL A  31      -0.450  -7.883  -5.073  1.00  0.91           H  
ATOM    476 HG11 VAL A  31       1.269  -7.536  -6.903  1.00  1.46           H  
ATOM    477 HG12 VAL A  31       0.282  -6.167  -7.471  1.00  1.52           H  
ATOM    478 HG13 VAL A  31       0.920  -6.169  -5.834  1.00  1.36           H  
ATOM    479 HG21 VAL A  31      -2.689  -6.860  -5.426  1.00  1.92           H  
ATOM    480 HG22 VAL A  31      -1.369  -5.761  -4.973  1.00  2.01           H  
ATOM    481 HG23 VAL A  31      -1.944  -5.791  -6.641  1.00  1.29           H  
ATOM    482  N   THR A  32      -1.391  -7.351  -9.012  1.00  0.60           N  
ATOM    483  CA  THR A  32      -1.065  -7.036 -10.393  1.00  0.66           C  
ATOM    484  C   THR A  32      -0.706  -5.561 -10.488  1.00  0.66           C  
ATOM    485  O   THR A  32       0.416  -5.245 -10.881  1.00  0.72           O  
ATOM    486  CB  THR A  32      -2.213  -7.447 -11.319  1.00  0.69           C  
ATOM    487  OG1 THR A  32      -2.481  -8.823 -11.126  1.00  0.74           O  
ATOM    488  CG2 THR A  32      -1.867  -7.202 -12.789  1.00  0.79           C  
ATOM    489  H   THR A  32      -1.903  -6.654  -8.482  1.00  0.89           H  
ATOM    490  HA  THR A  32      -0.173  -7.587 -10.692  1.00  0.73           H  
ATOM    491  HB  THR A  32      -3.108  -6.871 -11.076  1.00  0.65           H  
ATOM    492  HG1 THR A  32      -1.750  -9.216 -10.628  1.00  1.34           H  
ATOM    493 HG21 THR A  32      -1.766  -6.134 -12.980  1.00  2.00           H  
ATOM    494 HG22 THR A  32      -0.931  -7.701 -13.044  1.00  2.06           H  
ATOM    495 HG23 THR A  32      -2.664  -7.596 -13.420  1.00  1.27           H  
ATOM    496  N   GLU A  33      -1.621  -4.672 -10.086  1.00  0.64           N  
ATOM    497  CA  GLU A  33      -1.264  -3.252  -9.974  1.00  0.72           C  
ATOM    498  C   GLU A  33      -1.643  -2.691  -8.611  1.00  0.60           C  
ATOM    499  O   GLU A  33      -2.505  -3.238  -7.933  1.00  0.69           O  
ATOM    500  CB  GLU A  33      -1.875  -2.424 -11.112  1.00  0.93           C  
ATOM    501  CG  GLU A  33      -1.265  -2.798 -12.469  1.00  1.08           C  
ATOM    502  CD  GLU A  33      -1.363  -1.637 -13.449  1.00  1.31           C  
ATOM    503  OE1 GLU A  33      -2.511  -1.247 -13.746  1.00  1.44           O  
ATOM    504  OE2 GLU A  33      -0.288  -1.142 -13.853  1.00  2.67           O  
ATOM    505  H   GLU A  33      -2.518  -5.018  -9.706  1.00  0.60           H  
ATOM    506  HA  GLU A  33      -0.182  -3.124 -10.032  1.00  0.82           H  
ATOM    507  HB2 GLU A  33      -2.959  -2.539 -11.154  1.00  0.96           H  
ATOM    508  HB3 GLU A  33      -1.652  -1.372 -10.929  1.00  1.06           H  
ATOM    509  HG2 GLU A  33      -0.211  -3.048 -12.344  1.00  1.20           H  
ATOM    510  HG3 GLU A  33      -1.780  -3.661 -12.887  1.00  1.20           H  
ATOM    511  N   ALA A  34      -1.008  -1.597  -8.190  1.00  0.55           N  
ATOM    512  CA  ALA A  34      -1.408  -0.892  -6.985  1.00  0.47           C  
ATOM    513  C   ALA A  34      -0.973   0.561  -7.087  1.00  0.57           C  
ATOM    514  O   ALA A  34       0.020   0.844  -7.754  1.00  0.54           O  
ATOM    515  CB  ALA A  34      -0.782  -1.570  -5.770  1.00  0.54           C  
ATOM    516  H   ALA A  34      -0.246  -1.197  -8.725  1.00  0.68           H  
ATOM    517  HA  ALA A  34      -2.496  -0.924  -6.908  1.00  0.48           H  
ATOM    518  HB1 ALA A  34      -1.160  -2.589  -5.712  1.00  1.46           H  
ATOM    519  HB2 ALA A  34       0.303  -1.581  -5.878  1.00  1.49           H  
ATOM    520  HB3 ALA A  34      -1.044  -1.036  -4.856  1.00  1.81           H  
ATOM    521  N   ILE A  35      -1.726   1.472  -6.460  1.00  0.74           N  
ATOM    522  CA  ILE A  35      -1.448   2.906  -6.525  1.00  0.90           C  
ATOM    523  C   ILE A  35      -1.462   3.429  -5.094  1.00  0.88           C  
ATOM    524  O   ILE A  35      -2.397   3.126  -4.361  1.00  1.05           O  
ATOM    525  CB  ILE A  35      -2.496   3.622  -7.400  1.00  1.01           C  
ATOM    526  CG1 ILE A  35      -2.554   3.043  -8.827  1.00  1.08           C  
ATOM    527  CG2 ILE A  35      -2.183   5.127  -7.465  1.00  1.18           C  
ATOM    528  CD1 ILE A  35      -3.886   3.353  -9.517  1.00  1.61           C  
ATOM    529  H   ILE A  35      -2.503   1.151  -5.870  1.00  0.75           H  
ATOM    530  HA  ILE A  35      -0.459   3.086  -6.954  1.00  0.95           H  
ATOM    531  HB  ILE A  35      -3.473   3.495  -6.933  1.00  0.98           H  
ATOM    532 HG12 ILE A  35      -1.727   3.437  -9.421  1.00  1.89           H  
ATOM    533 HG13 ILE A  35      -2.475   1.958  -8.816  1.00  1.46           H  
ATOM    534 HG21 ILE A  35      -1.178   5.281  -7.863  1.00  1.99           H  
ATOM    535 HG22 ILE A  35      -2.896   5.639  -8.107  1.00  1.34           H  
ATOM    536 HG23 ILE A  35      -2.244   5.577  -6.474  1.00  2.26           H  
ATOM    537 HD11 ILE A  35      -3.882   2.911 -10.515  1.00  2.03           H  
ATOM    538 HD12 ILE A  35      -4.704   2.916  -8.944  1.00  2.41           H  
ATOM    539 HD13 ILE A  35      -4.043   4.426  -9.609  1.00  2.84           H  
ATOM    540  N   VAL A  36      -0.443   4.192  -4.691  1.00  0.93           N  
ATOM    541  CA  VAL A  36      -0.273   4.687  -3.331  1.00  0.93           C  
ATOM    542  C   VAL A  36      -0.290   6.214  -3.333  1.00  0.97           C  
ATOM    543  O   VAL A  36       0.656   6.845  -3.795  1.00  1.34           O  
ATOM    544  CB  VAL A  36       1.014   4.102  -2.720  1.00  0.97           C  
ATOM    545  CG1 VAL A  36       2.258   4.265  -3.603  1.00  2.32           C  
ATOM    546  CG2 VAL A  36       1.285   4.693  -1.330  1.00  2.24           C  
ATOM    547  H   VAL A  36       0.268   4.449  -5.361  1.00  1.15           H  
ATOM    548  HA  VAL A  36      -1.090   4.347  -2.697  1.00  0.95           H  
ATOM    549  HB  VAL A  36       0.856   3.029  -2.605  1.00  1.04           H  
ATOM    550 HG11 VAL A  36       2.549   5.308  -3.699  1.00  3.48           H  
ATOM    551 HG12 VAL A  36       3.080   3.717  -3.151  1.00  3.03           H  
ATOM    552 HG13 VAL A  36       2.086   3.860  -4.596  1.00  2.72           H  
ATOM    553 HG21 VAL A  36       2.163   4.218  -0.899  1.00  2.64           H  
ATOM    554 HG22 VAL A  36       1.477   5.764  -1.395  1.00  3.03           H  
ATOM    555 HG23 VAL A  36       0.431   4.525  -0.674  1.00  3.21           H  
ATOM    556  N   ASN A  37      -1.350   6.816  -2.788  1.00  0.72           N  
ATOM    557  CA  ASN A  37      -1.402   8.254  -2.572  1.00  0.80           C  
ATOM    558  C   ASN A  37      -1.110   8.510  -1.098  1.00  1.03           C  
ATOM    559  O   ASN A  37      -2.024   8.748  -0.308  1.00  2.12           O  
ATOM    560  CB  ASN A  37      -2.757   8.819  -3.014  1.00  0.77           C  
ATOM    561  CG  ASN A  37      -2.965   8.675  -4.519  1.00  0.94           C  
ATOM    562  OD1 ASN A  37      -2.105   9.041  -5.313  1.00  1.72           O  
ATOM    563  ND2 ASN A  37      -4.109   8.140  -4.936  1.00  1.60           N  
ATOM    564  H   ASN A  37      -2.105   6.259  -2.394  1.00  0.63           H  
ATOM    565  HA  ASN A  37      -0.637   8.776  -3.153  1.00  0.94           H  
ATOM    566  HB2 ASN A  37      -3.557   8.316  -2.471  1.00  0.89           H  
ATOM    567  HB3 ASN A  37      -2.785   9.883  -2.776  1.00  0.83           H  
ATOM    568 HD21 ASN A  37      -4.805   7.834  -4.277  1.00  2.45           H  
ATOM    569 HD22 ASN A  37      -4.250   8.041  -5.929  1.00  1.72           H  
ATOM    570  N   PHE A  38       0.171   8.442  -0.728  1.00  1.12           N  
ATOM    571  CA  PHE A  38       0.621   8.887   0.584  1.00  1.24           C  
ATOM    572  C   PHE A  38       0.486  10.404   0.708  1.00  1.33           C  
ATOM    573  O   PHE A  38       0.233  11.100  -0.272  1.00  2.01           O  
ATOM    574  CB  PHE A  38       2.073   8.463   0.840  1.00  1.55           C  
ATOM    575  CG  PHE A  38       2.267   7.026   1.277  1.00  1.53           C  
ATOM    576  CD1 PHE A  38       1.575   6.526   2.396  1.00  2.50           C  
ATOM    577  CD2 PHE A  38       3.359   6.305   0.767  1.00  2.24           C  
ATOM    578  CE1 PHE A  38       1.937   5.287   2.950  1.00  2.71           C  
ATOM    579  CE2 PHE A  38       3.682   5.042   1.288  1.00  2.51           C  
ATOM    580  CZ  PHE A  38       2.952   4.520   2.363  1.00  2.16           C  
ATOM    581  H   PHE A  38       0.861   8.222  -1.432  1.00  1.92           H  
ATOM    582  HA  PHE A  38      -0.032   8.449   1.339  1.00  1.16           H  
ATOM    583  HB2 PHE A  38       2.663   8.675  -0.054  1.00  1.72           H  
ATOM    584  HB3 PHE A  38       2.488   9.077   1.637  1.00  1.82           H  
ATOM    585  HD1 PHE A  38       0.860   7.139   2.925  1.00  3.63           H  
ATOM    586  HD2 PHE A  38       4.026   6.787   0.076  1.00  3.20           H  
ATOM    587  HE1 PHE A  38       1.564   5.004   3.920  1.00  3.91           H  
ATOM    588  HE2 PHE A  38       4.567   4.524   0.962  1.00  3.56           H  
ATOM    589  HZ  PHE A  38       3.304   3.629   2.854  1.00  2.56           H  
ATOM    590  N   GLY A  39       0.657  10.904   1.933  1.00  1.76           N  
ATOM    591  CA  GLY A  39       0.444  12.297   2.282  1.00  1.90           C  
ATOM    592  C   GLY A  39      -0.750  12.346   3.219  1.00  1.92           C  
ATOM    593  O   GLY A  39      -0.593  12.547   4.419  1.00  2.72           O  
ATOM    594  H   GLY A  39       0.834  10.272   2.703  1.00  2.51           H  
ATOM    595  HA2 GLY A  39       1.325  12.677   2.793  1.00  2.01           H  
ATOM    596  HA3 GLY A  39       0.255  12.922   1.409  1.00  2.01           H  
ATOM    597  N   ALA A  40      -1.937  12.101   2.660  1.00  1.54           N  
ATOM    598  CA  ALA A  40      -3.190  12.034   3.396  1.00  1.37           C  
ATOM    599  C   ALA A  40      -4.277  11.507   2.461  1.00  0.96           C  
ATOM    600  O   ALA A  40      -5.174  12.253   2.074  1.00  1.73           O  
ATOM    601  CB  ALA A  40      -3.558  13.422   3.941  1.00  2.18           C  
ATOM    602  H   ALA A  40      -1.966  11.932   1.664  1.00  1.77           H  
ATOM    603  HA  ALA A  40      -3.089  11.343   4.236  1.00  1.55           H  
ATOM    604  HB1 ALA A  40      -3.599  14.146   3.126  1.00  2.40           H  
ATOM    605  HB2 ALA A  40      -4.533  13.377   4.426  1.00  3.02           H  
ATOM    606  HB3 ALA A  40      -2.825  13.754   4.675  1.00  2.73           H  
ATOM    607  N   SER A  41      -4.183  10.239   2.044  1.00  0.60           N  
ATOM    608  CA  SER A  41      -5.200   9.638   1.186  1.00  1.07           C  
ATOM    609  C   SER A  41      -5.295   8.119   1.365  1.00  0.57           C  
ATOM    610  O   SER A  41      -5.813   7.646   2.374  1.00  0.52           O  
ATOM    611  CB  SER A  41      -5.027  10.101  -0.274  1.00  2.09           C  
ATOM    612  OG  SER A  41      -5.595  11.379  -0.475  1.00  2.64           O  
ATOM    613  H   SER A  41      -3.419   9.661   2.376  1.00  1.02           H  
ATOM    614  HA  SER A  41      -6.181   9.985   1.501  1.00  1.82           H  
ATOM    615  HB2 SER A  41      -3.973  10.139  -0.540  1.00  2.27           H  
ATOM    616  HB3 SER A  41      -5.542   9.425  -0.950  1.00  2.69           H  
ATOM    617  HG  SER A  41      -5.453  11.916   0.316  1.00  2.67           H  
ATOM    618  N   LYS A  42      -4.928   7.351   0.337  1.00  0.49           N  
ATOM    619  CA  LYS A  42      -5.376   5.975   0.188  1.00  0.30           C  
ATOM    620  C   LYS A  42      -4.428   5.189  -0.710  1.00  0.30           C  
ATOM    621  O   LYS A  42      -3.668   5.781  -1.481  1.00  0.52           O  
ATOM    622  CB  LYS A  42      -6.840   5.952  -0.288  1.00  0.65           C  
ATOM    623  CG  LYS A  42      -7.085   6.604  -1.660  1.00  1.01           C  
ATOM    624  CD  LYS A  42      -8.465   7.284  -1.722  1.00  1.68           C  
ATOM    625  CE  LYS A  42      -9.621   6.291  -1.494  1.00  2.84           C  
ATOM    626  NZ  LYS A  42     -10.938   6.952  -1.383  1.00  3.76           N  
ATOM    627  H   LYS A  42      -4.356   7.743  -0.396  1.00  0.71           H  
ATOM    628  HA  LYS A  42      -5.352   5.499   1.167  1.00  0.42           H  
ATOM    629  HB2 LYS A  42      -7.189   4.919  -0.319  1.00  0.95           H  
ATOM    630  HB3 LYS A  42      -7.431   6.475   0.465  1.00  0.68           H  
ATOM    631  HG2 LYS A  42      -6.329   7.365  -1.851  1.00  1.19           H  
ATOM    632  HG3 LYS A  42      -6.996   5.849  -2.443  1.00  1.58           H  
ATOM    633  HD2 LYS A  42      -8.488   8.071  -0.964  1.00  2.39           H  
ATOM    634  HD3 LYS A  42      -8.569   7.755  -2.703  1.00  1.82           H  
ATOM    635  HE2 LYS A  42      -9.658   5.589  -2.327  1.00  3.11           H  
ATOM    636  HE3 LYS A  42      -9.468   5.730  -0.571  1.00  3.66           H  
ATOM    637  HZ1 LYS A  42     -11.163   7.448  -2.234  1.00  3.90           H  
ATOM    638  HZ2 LYS A  42     -11.643   6.247  -1.205  1.00  4.44           H  
ATOM    639  HZ3 LYS A  42     -10.946   7.592  -0.601  1.00  4.21           H  
ATOM    640  N   ILE A  43      -4.482   3.859  -0.597  1.00  0.24           N  
ATOM    641  CA  ILE A  43      -3.685   2.918  -1.369  1.00  0.25           C  
ATOM    642  C   ILE A  43      -4.660   1.945  -2.041  1.00  0.24           C  
ATOM    643  O   ILE A  43      -5.415   1.241  -1.365  1.00  0.24           O  
ATOM    644  CB  ILE A  43      -2.588   2.290  -0.475  1.00  0.31           C  
ATOM    645  CG1 ILE A  43      -1.589   1.322  -1.158  1.00  0.45           C  
ATOM    646  CG2 ILE A  43      -3.160   1.681   0.809  1.00  0.32           C  
ATOM    647  CD1 ILE A  43      -2.159  -0.015  -1.617  1.00  0.81           C  
ATOM    648  H   ILE A  43      -5.155   3.460   0.054  1.00  0.31           H  
ATOM    649  HA  ILE A  43      -3.167   3.475  -2.142  1.00  0.32           H  
ATOM    650  HB  ILE A  43      -1.973   3.130  -0.146  1.00  0.35           H  
ATOM    651 HG12 ILE A  43      -1.106   1.799  -2.014  1.00  0.80           H  
ATOM    652 HG13 ILE A  43      -0.810   1.056  -0.442  1.00  0.48           H  
ATOM    653 HG21 ILE A  43      -3.685   2.432   1.397  1.00  1.48           H  
ATOM    654 HG22 ILE A  43      -3.848   0.871   0.582  1.00  1.29           H  
ATOM    655 HG23 ILE A  43      -2.336   1.301   1.408  1.00  1.58           H  
ATOM    656 HD11 ILE A  43      -1.346  -0.633  -1.999  1.00  1.83           H  
ATOM    657 HD12 ILE A  43      -2.638  -0.533  -0.792  1.00  1.49           H  
ATOM    658 HD13 ILE A  43      -2.873   0.136  -2.414  1.00  1.99           H  
ATOM    659  N   THR A  44      -4.699   1.970  -3.378  1.00  0.28           N  
ATOM    660  CA  THR A  44      -5.461   1.053  -4.216  1.00  0.30           C  
ATOM    661  C   THR A  44      -4.584  -0.132  -4.562  1.00  0.32           C  
ATOM    662  O   THR A  44      -3.391   0.020  -4.798  1.00  0.36           O  
ATOM    663  CB  THR A  44      -5.955   1.758  -5.488  1.00  0.39           C  
ATOM    664  OG1 THR A  44      -6.712   2.861  -5.077  1.00  0.46           O  
ATOM    665  CG2 THR A  44      -6.811   0.869  -6.396  1.00  0.44           C  
ATOM    666  H   THR A  44      -4.005   2.538  -3.849  1.00  0.28           H  
ATOM    667  HA  THR A  44      -6.326   0.705  -3.662  1.00  0.28           H  
ATOM    668  HB  THR A  44      -5.111   2.128  -6.056  1.00  0.46           H  
ATOM    669  HG1 THR A  44      -6.497   2.966  -4.152  1.00  1.28           H  
ATOM    670 HG21 THR A  44      -6.212   0.058  -6.814  1.00  1.41           H  
ATOM    671 HG22 THR A  44      -7.647   0.449  -5.838  1.00  1.50           H  
ATOM    672 HG23 THR A  44      -7.200   1.468  -7.220  1.00  1.66           H  
ATOM    673  N   VAL A  45      -5.192  -1.306  -4.586  1.00  0.34           N  
ATOM    674  CA  VAL A  45      -4.581  -2.584  -4.849  1.00  0.38           C  
ATOM    675  C   VAL A  45      -5.460  -3.216  -5.923  1.00  0.41           C  
ATOM    676  O   VAL A  45      -6.682  -3.049  -5.911  1.00  0.44           O  
ATOM    677  CB  VAL A  45      -4.628  -3.385  -3.543  1.00  0.43           C  
ATOM    678  CG1 VAL A  45      -4.118  -4.819  -3.701  1.00  0.71           C  
ATOM    679  CG2 VAL A  45      -3.842  -2.709  -2.415  1.00  1.01           C  
ATOM    680  H   VAL A  45      -6.195  -1.334  -4.446  1.00  0.36           H  
ATOM    681  HA  VAL A  45      -3.556  -2.467  -5.203  1.00  0.43           H  
ATOM    682  HB  VAL A  45      -5.670  -3.396  -3.248  1.00  0.52           H  
ATOM    683 HG11 VAL A  45      -4.233  -5.357  -2.760  1.00  1.65           H  
ATOM    684 HG12 VAL A  45      -4.671  -5.353  -4.474  1.00  1.30           H  
ATOM    685 HG13 VAL A  45      -3.063  -4.785  -3.960  1.00  2.01           H  
ATOM    686 HG21 VAL A  45      -4.306  -1.760  -2.153  1.00  2.26           H  
ATOM    687 HG22 VAL A  45      -3.846  -3.343  -1.528  1.00  1.75           H  
ATOM    688 HG23 VAL A  45      -2.812  -2.544  -2.731  1.00  1.43           H  
ATOM    689  N   THR A  46      -4.862  -3.900  -6.891  1.00  0.47           N  
ATOM    690  CA  THR A  46      -5.567  -4.557  -7.966  1.00  0.55           C  
ATOM    691  C   THR A  46      -4.782  -5.785  -8.326  1.00  0.58           C  
ATOM    692  O   THR A  46      -3.566  -5.739  -8.472  1.00  0.88           O  
ATOM    693  CB  THR A  46      -5.720  -3.611  -9.163  1.00  0.65           C  
ATOM    694  OG1 THR A  46      -6.531  -2.573  -8.695  1.00  0.66           O  
ATOM    695  CG2 THR A  46      -6.421  -4.259 -10.359  1.00  0.74           C  
ATOM    696  H   THR A  46      -3.848  -3.939  -6.955  1.00  0.49           H  
ATOM    697  HA  THR A  46      -6.547  -4.869  -7.608  1.00  0.56           H  
ATOM    698  HB  THR A  46      -4.749  -3.220  -9.471  1.00  0.67           H  
ATOM    699  HG1 THR A  46      -6.782  -2.867  -7.813  1.00  0.52           H  
ATOM    700 HG21 THR A  46      -6.594  -3.502 -11.125  1.00  1.70           H  
ATOM    701 HG22 THR A  46      -5.801  -5.049 -10.785  1.00  1.85           H  
ATOM    702 HG23 THR A  46      -7.380  -4.679 -10.051  1.00  1.22           H  
ATOM    703  N   GLY A  47      -5.477  -6.894  -8.463  1.00  0.52           N  
ATOM    704  CA  GLY A  47      -4.842  -8.102  -8.919  1.00  0.52           C  
ATOM    705  C   GLY A  47      -5.624  -9.265  -8.320  1.00  0.50           C  
ATOM    706  O   GLY A  47      -6.690  -9.616  -8.820  1.00  0.62           O  
ATOM    707  H   GLY A  47      -6.476  -6.875  -8.266  1.00  0.65           H  
ATOM    708  HA2 GLY A  47      -4.816  -8.049 -10.006  1.00  0.59           H  
ATOM    709  HA3 GLY A  47      -3.805  -8.114  -8.588  1.00  0.52           H  
ATOM    710  N   GLU A  48      -5.124  -9.777  -7.192  1.00  0.42           N  
ATOM    711  CA  GLU A  48      -5.754 -10.777  -6.337  1.00  0.42           C  
ATOM    712  C   GLU A  48      -5.041 -10.771  -4.972  1.00  0.48           C  
ATOM    713  O   GLU A  48      -4.493 -11.776  -4.531  1.00  0.61           O  
ATOM    714  CB  GLU A  48      -5.733 -12.155  -7.032  1.00  0.44           C  
ATOM    715  CG  GLU A  48      -6.702 -13.181  -6.414  1.00  0.62           C  
ATOM    716  CD  GLU A  48      -6.008 -14.255  -5.578  1.00  2.09           C  
ATOM    717  OE1 GLU A  48      -5.118 -14.927  -6.145  1.00  3.20           O  
ATOM    718  OE2 GLU A  48      -6.419 -14.422  -4.409  1.00  3.31           O  
ATOM    719  H   GLU A  48      -4.224  -9.438  -6.893  1.00  0.45           H  
ATOM    720  HA  GLU A  48      -6.793 -10.482  -6.185  1.00  0.44           H  
ATOM    721  HB2 GLU A  48      -6.046 -12.023  -8.067  1.00  0.41           H  
ATOM    722  HB3 GLU A  48      -4.716 -12.554  -7.043  1.00  0.58           H  
ATOM    723  HG2 GLU A  48      -7.461 -12.683  -5.810  1.00  1.25           H  
ATOM    724  HG3 GLU A  48      -7.212 -13.705  -7.223  1.00  1.31           H  
ATOM    725  N   ALA A  49      -5.009  -9.615  -4.293  1.00  0.44           N  
ATOM    726  CA  ALA A  49      -4.442  -9.514  -2.951  1.00  0.46           C  
ATOM    727  C   ALA A  49      -5.116  -8.408  -2.137  1.00  0.42           C  
ATOM    728  O   ALA A  49      -5.840  -7.579  -2.689  1.00  0.47           O  
ATOM    729  CB  ALA A  49      -2.937  -9.272  -3.050  1.00  0.53           C  
ATOM    730  H   ALA A  49      -5.407  -8.777  -4.692  1.00  0.42           H  
ATOM    731  HA  ALA A  49      -4.612 -10.451  -2.416  1.00  0.53           H  
ATOM    732  HB1 ALA A  49      -2.738  -8.394  -3.662  1.00  1.55           H  
ATOM    733  HB2 ALA A  49      -2.531  -9.099  -2.055  1.00  1.37           H  
ATOM    734  HB3 ALA A  49      -2.448 -10.142  -3.491  1.00  1.24           H  
ATOM    735  N   SER A  50      -4.845  -8.395  -0.824  1.00  0.42           N  
ATOM    736  CA  SER A  50      -5.375  -7.435   0.135  1.00  0.46           C  
ATOM    737  C   SER A  50      -4.266  -6.762   0.928  1.00  0.32           C  
ATOM    738  O   SER A  50      -3.129  -7.237   0.971  1.00  0.31           O  
ATOM    739  CB  SER A  50      -6.315  -8.135   1.120  1.00  0.60           C  
ATOM    740  OG  SER A  50      -7.586  -8.307   0.531  1.00  1.05           O  
ATOM    741  H   SER A  50      -4.183  -9.071  -0.472  1.00  0.44           H  
ATOM    742  HA  SER A  50      -5.904  -6.649  -0.400  1.00  0.61           H  
ATOM    743  HB2 SER A  50      -5.871  -9.086   1.423  1.00  0.61           H  
ATOM    744  HB3 SER A  50      -6.440  -7.530   2.020  1.00  0.55           H  
ATOM    745  HG  SER A  50      -7.967  -7.435   0.369  1.00  1.95           H  
ATOM    746  N   ILE A  51      -4.633  -5.667   1.607  1.00  0.33           N  
ATOM    747  CA  ILE A  51      -3.686  -4.816   2.286  1.00  0.31           C  
ATOM    748  C   ILE A  51      -2.822  -5.558   3.286  1.00  0.34           C  
ATOM    749  O   ILE A  51      -1.705  -5.127   3.486  1.00  0.49           O  
ATOM    750  CB  ILE A  51      -4.358  -3.591   2.918  1.00  0.41           C  
ATOM    751  CG1 ILE A  51      -3.391  -2.419   2.912  1.00  0.53           C  
ATOM    752  CG2 ILE A  51      -4.852  -3.836   4.351  1.00  0.56           C  
ATOM    753  CD1 ILE A  51      -3.205  -1.789   1.528  1.00  1.85           C  
ATOM    754  H   ILE A  51      -5.575  -5.316   1.539  1.00  0.41           H  
ATOM    755  HA  ILE A  51      -3.017  -4.480   1.502  1.00  0.33           H  
ATOM    756  HB  ILE A  51      -5.190  -3.260   2.323  1.00  0.40           H  
ATOM    757 HG12 ILE A  51      -3.824  -1.670   3.560  1.00  0.85           H  
ATOM    758 HG13 ILE A  51      -2.440  -2.747   3.319  1.00  1.25           H  
ATOM    759 HG21 ILE A  51      -4.003  -3.949   5.032  1.00  1.45           H  
ATOM    760 HG22 ILE A  51      -5.441  -2.981   4.684  1.00  1.64           H  
ATOM    761 HG23 ILE A  51      -5.478  -4.726   4.386  1.00  1.19           H  
ATOM    762 HD11 ILE A  51      -4.152  -1.378   1.185  1.00  2.87           H  
ATOM    763 HD12 ILE A  51      -2.472  -0.989   1.602  1.00  2.56           H  
ATOM    764 HD13 ILE A  51      -2.851  -2.500   0.786  1.00  2.67           H  
ATOM    765  N   GLN A  52      -3.298  -6.648   3.894  1.00  0.33           N  
ATOM    766  CA  GLN A  52      -2.494  -7.502   4.770  1.00  0.37           C  
ATOM    767  C   GLN A  52      -1.043  -7.604   4.278  1.00  0.35           C  
ATOM    768  O   GLN A  52      -0.097  -7.353   5.025  1.00  0.39           O  
ATOM    769  CB  GLN A  52      -3.128  -8.901   4.816  1.00  0.41           C  
ATOM    770  CG  GLN A  52      -4.509  -8.954   5.486  1.00  0.54           C  
ATOM    771  CD  GLN A  52      -4.414  -8.960   7.009  1.00  1.54           C  
ATOM    772  OE1 GLN A  52      -4.497 -10.012   7.631  1.00  2.20           O  
ATOM    773  NE2 GLN A  52      -4.247  -7.795   7.626  1.00  2.46           N  
ATOM    774  H   GLN A  52      -4.240  -6.926   3.675  1.00  0.31           H  
ATOM    775  HA  GLN A  52      -2.468  -7.054   5.765  1.00  0.41           H  
ATOM    776  HB2 GLN A  52      -3.232  -9.266   3.793  1.00  0.37           H  
ATOM    777  HB3 GLN A  52      -2.460  -9.580   5.347  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -5.147  -8.134   5.154  1.00  1.31           H  
ATOM    779  HG3 GLN A  52      -4.986  -9.889   5.189  1.00  1.16           H  
ATOM    780 HE21 GLN A  52      -4.169  -6.934   7.109  1.00  2.57           H  
ATOM    781 HE22 GLN A  52      -4.151  -7.800   8.630  1.00  3.37           H  
ATOM    782  N   GLN A  53      -0.871  -7.932   2.996  1.00  0.34           N  
ATOM    783  CA  GLN A  53       0.467  -8.078   2.436  1.00  0.37           C  
ATOM    784  C   GLN A  53       1.196  -6.726   2.339  1.00  0.31           C  
ATOM    785  O   GLN A  53       2.385  -6.618   2.638  1.00  0.32           O  
ATOM    786  CB  GLN A  53       0.376  -8.777   1.078  1.00  0.44           C  
ATOM    787  CG  GLN A  53      -0.241 -10.177   1.216  1.00  0.60           C  
ATOM    788  CD  GLN A  53      -0.250 -10.918  -0.116  1.00  0.85           C  
ATOM    789  OE1 GLN A  53      -0.657 -10.369  -1.130  1.00  2.39           O  
ATOM    790  NE2 GLN A  53       0.193 -12.172  -0.138  1.00  1.13           N  
ATOM    791  H   GLN A  53      -1.693  -8.026   2.399  1.00  0.32           H  
ATOM    792  HA  GLN A  53       1.056  -8.717   3.096  1.00  0.49           H  
ATOM    793  HB2 GLN A  53      -0.227  -8.174   0.397  1.00  0.38           H  
ATOM    794  HB3 GLN A  53       1.385  -8.880   0.676  1.00  0.54           H  
ATOM    795  HG2 GLN A  53       0.332 -10.746   1.949  1.00  0.99           H  
ATOM    796  HG3 GLN A  53      -1.272 -10.100   1.557  1.00  1.24           H  
ATOM    797 HE21 GLN A  53       0.518 -12.621   0.703  1.00  2.22           H  
ATOM    798 HE22 GLN A  53       0.182 -12.664  -1.019  1.00  1.28           H  
ATOM    799  N   VAL A  54       0.482  -5.680   1.924  1.00  0.29           N  
ATOM    800  CA  VAL A  54       1.050  -4.345   1.774  1.00  0.23           C  
ATOM    801  C   VAL A  54       1.474  -3.793   3.140  1.00  0.26           C  
ATOM    802  O   VAL A  54       2.505  -3.143   3.253  1.00  0.32           O  
ATOM    803  CB  VAL A  54       0.059  -3.405   1.057  1.00  0.24           C  
ATOM    804  CG1 VAL A  54       0.737  -2.079   0.694  1.00  0.36           C  
ATOM    805  CG2 VAL A  54      -0.534  -4.100  -0.182  1.00  0.29           C  
ATOM    806  H   VAL A  54      -0.519  -5.787   1.835  1.00  0.30           H  
ATOM    807  HA  VAL A  54       1.937  -4.448   1.143  1.00  0.27           H  
ATOM    808  HB  VAL A  54      -0.763  -3.142   1.719  1.00  0.34           H  
ATOM    809 HG11 VAL A  54       1.638  -2.255   0.114  1.00  1.77           H  
ATOM    810 HG12 VAL A  54       0.051  -1.455   0.125  1.00  1.50           H  
ATOM    811 HG13 VAL A  54       1.014  -1.540   1.600  1.00  1.35           H  
ATOM    812 HG21 VAL A  54      -1.303  -4.812   0.113  1.00  1.67           H  
ATOM    813 HG22 VAL A  54      -0.983  -3.366  -0.852  1.00  1.55           H  
ATOM    814 HG23 VAL A  54       0.234  -4.660  -0.711  1.00  1.51           H  
ATOM    815  N   GLU A  55       0.677  -4.066   4.173  1.00  0.35           N  
ATOM    816  CA  GLU A  55       0.878  -3.712   5.560  1.00  0.41           C  
ATOM    817  C   GLU A  55       2.166  -4.383   6.036  1.00  0.28           C  
ATOM    818  O   GLU A  55       3.100  -3.708   6.465  1.00  0.29           O  
ATOM    819  CB  GLU A  55      -0.372  -4.157   6.341  1.00  0.57           C  
ATOM    820  CG  GLU A  55      -0.462  -3.524   7.729  1.00  0.63           C  
ATOM    821  CD  GLU A  55       0.376  -4.278   8.753  1.00  2.03           C  
ATOM    822  OE1 GLU A  55      -0.065  -5.386   9.124  1.00  2.51           O  
ATOM    823  OE2 GLU A  55       1.443  -3.746   9.122  1.00  3.35           O  
ATOM    824  H   GLU A  55      -0.127  -4.640   3.998  1.00  0.39           H  
ATOM    825  HA  GLU A  55       0.959  -2.627   5.623  1.00  0.49           H  
ATOM    826  HB2 GLU A  55      -1.260  -3.849   5.790  1.00  0.80           H  
ATOM    827  HB3 GLU A  55      -0.402  -5.242   6.445  1.00  0.59           H  
ATOM    828  HG2 GLU A  55      -0.154  -2.480   7.685  1.00  1.27           H  
ATOM    829  HG3 GLU A  55      -1.500  -3.570   8.058  1.00  1.36           H  
ATOM    830  N   GLN A  56       2.253  -5.708   5.852  1.00  0.31           N  
ATOM    831  CA  GLN A  56       3.445  -6.475   6.160  1.00  0.33           C  
ATOM    832  C   GLN A  56       4.694  -5.821   5.558  1.00  0.31           C  
ATOM    833  O   GLN A  56       5.722  -5.743   6.224  1.00  0.48           O  
ATOM    834  CB  GLN A  56       3.249  -7.910   5.654  1.00  0.45           C  
ATOM    835  CG  GLN A  56       4.318  -8.875   6.164  1.00  0.54           C  
ATOM    836  CD  GLN A  56       4.169  -9.176   7.652  1.00  2.33           C  
ATOM    837  OE1 GLN A  56       3.431 -10.077   8.034  1.00  3.80           O  
ATOM    838  NE2 GLN A  56       4.873  -8.439   8.504  1.00  3.19           N  
ATOM    839  H   GLN A  56       1.455  -6.229   5.499  1.00  0.38           H  
ATOM    840  HA  GLN A  56       3.540  -6.480   7.245  1.00  0.35           H  
ATOM    841  HB2 GLN A  56       2.273  -8.283   5.972  1.00  0.51           H  
ATOM    842  HB3 GLN A  56       3.283  -7.915   4.566  1.00  0.45           H  
ATOM    843  HG2 GLN A  56       4.195  -9.807   5.616  1.00  1.87           H  
ATOM    844  HG3 GLN A  56       5.307  -8.474   5.951  1.00  1.45           H  
ATOM    845 HE21 GLN A  56       5.467  -7.692   8.172  1.00  3.17           H  
ATOM    846 HE22 GLN A  56       4.764  -8.619   9.490  1.00  4.52           H  
ATOM    847  N   ALA A  57       4.613  -5.337   4.314  1.00  0.30           N  
ATOM    848  CA  ALA A  57       5.690  -4.591   3.688  1.00  0.35           C  
ATOM    849  C   ALA A  57       5.886  -3.228   4.378  1.00  0.28           C  
ATOM    850  O   ALA A  57       7.004  -2.846   4.730  1.00  0.33           O  
ATOM    851  CB  ALA A  57       5.387  -4.471   2.190  1.00  0.49           C  
ATOM    852  H   ALA A  57       3.769  -5.476   3.772  1.00  0.38           H  
ATOM    853  HA  ALA A  57       6.608  -5.172   3.795  1.00  0.48           H  
ATOM    854  HB1 ALA A  57       6.329  -4.420   1.658  1.00  1.78           H  
ATOM    855  HB2 ALA A  57       4.864  -5.357   1.829  1.00  1.90           H  
ATOM    856  HB3 ALA A  57       4.783  -3.590   1.964  1.00  1.45           H  
ATOM    857  N   GLY A  58       4.786  -2.503   4.598  1.00  0.25           N  
ATOM    858  CA  GLY A  58       4.707  -1.220   5.276  1.00  0.29           C  
ATOM    859  C   GLY A  58       5.287  -1.251   6.684  1.00  0.28           C  
ATOM    860  O   GLY A  58       5.609  -0.194   7.227  1.00  0.31           O  
ATOM    861  H   GLY A  58       3.892  -2.914   4.366  1.00  0.24           H  
ATOM    862  HA2 GLY A  58       5.242  -0.472   4.691  1.00  0.33           H  
ATOM    863  HA3 GLY A  58       3.656  -0.939   5.353  1.00  0.32           H  
ATOM    864  N   ALA A  59       5.488  -2.439   7.260  1.00  0.30           N  
ATOM    865  CA  ALA A  59       6.335  -2.639   8.427  1.00  0.32           C  
ATOM    866  C   ALA A  59       7.623  -1.810   8.365  1.00  0.36           C  
ATOM    867  O   ALA A  59       8.116  -1.419   9.417  1.00  0.43           O  
ATOM    868  CB  ALA A  59       6.672  -4.120   8.599  1.00  0.40           C  
ATOM    869  H   ALA A  59       5.027  -3.245   6.848  1.00  0.37           H  
ATOM    870  HA  ALA A  59       5.767  -2.323   9.303  1.00  0.32           H  
ATOM    871  HB1 ALA A  59       7.233  -4.259   9.525  1.00  1.56           H  
ATOM    872  HB2 ALA A  59       5.755  -4.707   8.652  1.00  1.57           H  
ATOM    873  HB3 ALA A  59       7.285  -4.461   7.764  1.00  1.79           H  
ATOM    874  N   PHE A  60       8.154  -1.506   7.171  1.00  0.35           N  
ATOM    875  CA  PHE A  60       9.297  -0.606   7.038  1.00  0.42           C  
ATOM    876  C   PHE A  60       9.132   0.727   7.790  1.00  0.41           C  
ATOM    877  O   PHE A  60      10.123   1.255   8.287  1.00  0.50           O  
ATOM    878  CB  PHE A  60       9.689  -0.405   5.562  1.00  0.48           C  
ATOM    879  CG  PHE A  60       8.717   0.338   4.652  1.00  0.48           C  
ATOM    880  CD1 PHE A  60       8.536   1.729   4.784  1.00  1.66           C  
ATOM    881  CD2 PHE A  60       8.193  -0.306   3.514  1.00  1.82           C  
ATOM    882  CE1 PHE A  60       7.737   2.438   3.869  1.00  1.68           C  
ATOM    883  CE2 PHE A  60       7.465   0.418   2.553  1.00  1.85           C  
ATOM    884  CZ  PHE A  60       7.207   1.785   2.746  1.00  0.62           C  
ATOM    885  H   PHE A  60       7.729  -1.889   6.329  1.00  0.31           H  
ATOM    886  HA  PHE A  60      10.139  -1.117   7.508  1.00  0.48           H  
ATOM    887  HB2 PHE A  60      10.633   0.139   5.561  1.00  0.58           H  
ATOM    888  HB3 PHE A  60       9.890  -1.393   5.145  1.00  0.53           H  
ATOM    889  HD1 PHE A  60       8.997   2.264   5.595  1.00  2.93           H  
ATOM    890  HD2 PHE A  60       8.386  -1.354   3.353  1.00  3.08           H  
ATOM    891  HE1 PHE A  60       7.551   3.493   4.015  1.00  2.93           H  
ATOM    892  HE2 PHE A  60       7.110  -0.074   1.658  1.00  3.11           H  
ATOM    893  HZ  PHE A  60       6.632   2.342   2.019  1.00  0.71           H  
ATOM    894  N   GLU A  61       7.913   1.281   7.833  1.00  0.35           N  
ATOM    895  CA  GLU A  61       7.574   2.542   8.502  1.00  0.37           C  
ATOM    896  C   GLU A  61       6.410   2.385   9.500  1.00  0.38           C  
ATOM    897  O   GLU A  61       6.072   3.338  10.198  1.00  0.53           O  
ATOM    898  CB  GLU A  61       7.255   3.607   7.439  1.00  0.42           C  
ATOM    899  CG  GLU A  61       8.491   4.409   6.996  1.00  1.13           C  
ATOM    900  CD  GLU A  61       8.624   5.729   7.743  1.00  1.15           C  
ATOM    901  OE1 GLU A  61       7.662   6.523   7.657  1.00  1.91           O  
ATOM    902  OE2 GLU A  61       9.694   5.928   8.356  1.00  2.39           O  
ATOM    903  H   GLU A  61       7.173   0.798   7.335  1.00  0.32           H  
ATOM    904  HA  GLU A  61       8.419   2.896   9.096  1.00  0.42           H  
ATOM    905  HB2 GLU A  61       6.827   3.114   6.570  1.00  1.02           H  
ATOM    906  HB3 GLU A  61       6.514   4.310   7.824  1.00  1.07           H  
ATOM    907  HG2 GLU A  61       9.405   3.831   7.139  1.00  2.37           H  
ATOM    908  HG3 GLU A  61       8.392   4.667   5.944  1.00  2.17           H  
ATOM    909  N   HIS A  62       5.788   1.202   9.582  1.00  0.33           N  
ATOM    910  CA  HIS A  62       4.770   0.855  10.571  1.00  0.32           C  
ATOM    911  C   HIS A  62       3.442   1.564  10.261  1.00  0.29           C  
ATOM    912  O   HIS A  62       2.921   2.320  11.087  1.00  0.36           O  
ATOM    913  CB  HIS A  62       5.265   1.138  12.006  1.00  0.42           C  
ATOM    914  CG  HIS A  62       6.713   0.801  12.289  1.00  0.63           C  
ATOM    915  ND1 HIS A  62       7.458  -0.207  11.719  1.00  0.63           N  
ATOM    916  CD2 HIS A  62       7.559   1.527  13.086  1.00  1.08           C  
ATOM    917  CE1 HIS A  62       8.715  -0.095  12.176  1.00  1.04           C  
ATOM    918  NE2 HIS A  62       8.827   0.942  13.019  1.00  1.33           N  
ATOM    919  H   HIS A  62       6.024   0.491   8.905  1.00  0.32           H  
ATOM    920  HA  HIS A  62       4.601  -0.219  10.489  1.00  0.33           H  
ATOM    921  HB2 HIS A  62       5.141   2.199  12.231  1.00  0.45           H  
ATOM    922  HB3 HIS A  62       4.638   0.583  12.704  1.00  0.51           H  
ATOM    923  HD1 HIS A  62       7.178  -0.851  10.989  1.00  0.48           H  
ATOM    924  HD2 HIS A  62       7.305   2.418  13.640  1.00  1.27           H  
ATOM    925  HE1 HIS A  62       9.533  -0.736  11.875  1.00  1.16           H  
ATOM    926  N   LEU A  63       2.882   1.354   9.064  1.00  0.28           N  
ATOM    927  CA  LEU A  63       1.667   2.060   8.653  1.00  0.31           C  
ATOM    928  C   LEU A  63       0.421   1.429   9.280  1.00  0.31           C  
ATOM    929  O   LEU A  63       0.503   0.369   9.892  1.00  0.44           O  
ATOM    930  CB  LEU A  63       1.583   2.184   7.122  1.00  0.35           C  
ATOM    931  CG  LEU A  63       2.558   3.236   6.566  1.00  0.36           C  
ATOM    932  CD1 LEU A  63       2.212   4.631   7.107  1.00  1.18           C  
ATOM    933  CD2 LEU A  63       4.010   2.816   6.817  1.00  1.01           C  
ATOM    934  H   LEU A  63       3.310   0.700   8.417  1.00  0.31           H  
ATOM    935  HA  LEU A  63       1.708   3.065   9.062  1.00  0.35           H  
ATOM    936  HB2 LEU A  63       1.771   1.215   6.658  1.00  0.43           H  
ATOM    937  HB3 LEU A  63       0.580   2.502   6.836  1.00  0.53           H  
ATOM    938  HG  LEU A  63       2.435   3.298   5.488  1.00  0.58           H  
ATOM    939 HD11 LEU A  63       2.594   5.388   6.434  1.00  2.08           H  
ATOM    940 HD12 LEU A  63       1.130   4.757   7.150  1.00  2.29           H  
ATOM    941 HD13 LEU A  63       2.639   4.798   8.095  1.00  1.53           H  
ATOM    942 HD21 LEU A  63       4.684   3.248   6.087  1.00  1.66           H  
ATOM    943 HD22 LEU A  63       4.325   3.120   7.814  1.00  2.33           H  
ATOM    944 HD23 LEU A  63       4.101   1.739   6.706  1.00  1.81           H  
ATOM    945  N   LYS A  64      -0.726   2.117   9.183  1.00  0.32           N  
ATOM    946  CA  LYS A  64      -1.950   1.729   9.872  1.00  0.31           C  
ATOM    947  C   LYS A  64      -3.093   1.847   8.875  1.00  0.46           C  
ATOM    948  O   LYS A  64      -3.989   2.677   8.997  1.00  1.12           O  
ATOM    949  CB  LYS A  64      -2.156   2.509  11.181  1.00  0.36           C  
ATOM    950  CG  LYS A  64      -2.013   4.036  11.090  1.00  0.41           C  
ATOM    951  CD  LYS A  64      -0.569   4.559  11.052  1.00  2.02           C  
ATOM    952  CE  LYS A  64       0.197   4.383  12.378  1.00  3.21           C  
ATOM    953  NZ  LYS A  64       1.666   4.384  12.194  1.00  4.92           N  
ATOM    954  H   LYS A  64      -0.781   2.961   8.619  1.00  0.43           H  
ATOM    955  HA  LYS A  64      -1.905   0.677  10.157  1.00  0.38           H  
ATOM    956  HB2 LYS A  64      -3.167   2.289  11.531  1.00  0.46           H  
ATOM    957  HB3 LYS A  64      -1.470   2.108  11.924  1.00  0.44           H  
ATOM    958  HG2 LYS A  64      -2.540   4.389  10.200  1.00  1.75           H  
ATOM    959  HG3 LYS A  64      -2.512   4.476  11.955  1.00  1.52           H  
ATOM    960  HD2 LYS A  64      -0.021   4.143  10.221  1.00  2.40           H  
ATOM    961  HD3 LYS A  64      -0.663   5.607  10.806  1.00  2.75           H  
ATOM    962  HE2 LYS A  64      -0.087   5.188  13.059  1.00  2.99           H  
ATOM    963  HE3 LYS A  64      -0.064   3.437  12.850  1.00  3.74           H  
ATOM    964  HZ1 LYS A  64       1.989   5.235  11.759  1.00  5.33           H  
ATOM    965  HZ2 LYS A  64       2.128   4.274  13.086  1.00  5.46           H  
ATOM    966  HZ3 LYS A  64       1.961   3.592  11.624  1.00  5.78           H  
ATOM    967  N   ILE A  65      -2.995   1.003   7.855  1.00  0.31           N  
ATOM    968  CA  ILE A  65      -3.899   0.998   6.716  1.00  0.30           C  
ATOM    969  C   ILE A  65      -5.177   0.255   7.096  1.00  0.40           C  
ATOM    970  O   ILE A  65      -5.105  -0.845   7.641  1.00  0.60           O  
ATOM    971  CB  ILE A  65      -3.265   0.347   5.469  1.00  0.33           C  
ATOM    972  CG1 ILE A  65      -1.740   0.497   5.424  1.00  0.35           C  
ATOM    973  CG2 ILE A  65      -3.989   0.880   4.228  1.00  0.35           C  
ATOM    974  CD1 ILE A  65      -1.074   0.090   4.114  1.00  0.50           C  
ATOM    975  H   ILE A  65      -2.169   0.429   7.865  1.00  0.84           H  
ATOM    976  HA  ILE A  65      -4.118   2.039   6.503  1.00  0.27           H  
ATOM    977  HB  ILE A  65      -3.444  -0.722   5.510  1.00  0.38           H  
ATOM    978 HG12 ILE A  65      -1.456   1.517   5.664  1.00  0.37           H  
ATOM    979 HG13 ILE A  65      -1.347  -0.201   6.161  1.00  0.35           H  
ATOM    980 HG21 ILE A  65      -3.553   0.497   3.311  1.00  1.67           H  
ATOM    981 HG22 ILE A  65      -5.034   0.579   4.270  1.00  1.32           H  
ATOM    982 HG23 ILE A  65      -3.949   1.959   4.204  1.00  1.63           H  
ATOM    983 HD11 ILE A  65      -0.012  -0.057   4.296  1.00  1.91           H  
ATOM    984 HD12 ILE A  65      -1.476  -0.853   3.766  1.00  1.54           H  
ATOM    985 HD13 ILE A  65      -1.218   0.863   3.360  1.00  1.50           H  
ATOM    986  N   ILE A  66      -6.337   0.856   6.824  1.00  0.37           N  
ATOM    987  CA  ILE A  66      -7.631   0.341   7.248  1.00  0.48           C  
ATOM    988  C   ILE A  66      -8.505   0.139   6.000  1.00  0.39           C  
ATOM    989  O   ILE A  66      -8.598   1.049   5.170  1.00  0.33           O  
ATOM    990  CB  ILE A  66      -8.267   1.321   8.256  1.00  0.62           C  
ATOM    991  CG1 ILE A  66      -7.394   1.463   9.521  1.00  0.79           C  
ATOM    992  CG2 ILE A  66      -9.669   0.849   8.675  1.00  0.72           C  
ATOM    993  CD1 ILE A  66      -7.620   2.803  10.227  1.00  1.04           C  
ATOM    994  H   ILE A  66      -6.324   1.744   6.329  1.00  0.35           H  
ATOM    995  HA  ILE A  66      -7.482  -0.599   7.773  1.00  0.58           H  
ATOM    996  HB  ILE A  66      -8.356   2.294   7.771  1.00  0.61           H  
ATOM    997 HG12 ILE A  66      -7.603   0.645  10.211  1.00  1.65           H  
ATOM    998 HG13 ILE A  66      -6.336   1.425   9.275  1.00  1.49           H  
ATOM    999 HG21 ILE A  66      -9.613  -0.146   9.119  1.00  2.04           H  
ATOM   1000 HG22 ILE A  66     -10.093   1.532   9.410  1.00  1.26           H  
ATOM   1001 HG23 ILE A  66     -10.341   0.819   7.818  1.00  1.50           H  
ATOM   1002 HD11 ILE A  66      -8.658   2.910  10.539  1.00  1.86           H  
ATOM   1003 HD12 ILE A  66      -6.979   2.856  11.107  1.00  1.92           H  
ATOM   1004 HD13 ILE A  66      -7.358   3.619   9.552  1.00  1.93           H  
ATOM   1005  N   PRO A  67      -9.150  -1.033   5.841  1.00  0.45           N  
ATOM   1006  CA  PRO A  67     -10.157  -1.229   4.813  1.00  0.44           C  
ATOM   1007  C   PRO A  67     -11.377  -0.369   5.137  1.00  0.55           C  
ATOM   1008  O   PRO A  67     -12.131  -0.696   6.050  1.00  0.85           O  
ATOM   1009  CB  PRO A  67     -10.495  -2.726   4.837  1.00  0.55           C  
ATOM   1010  CG  PRO A  67     -10.158  -3.159   6.262  1.00  0.65           C  
ATOM   1011  CD  PRO A  67      -9.010  -2.232   6.660  1.00  0.61           C  
ATOM   1012  HA  PRO A  67      -9.777  -0.960   3.828  1.00  0.39           H  
ATOM   1013  HB2 PRO A  67     -11.538  -2.925   4.585  1.00  0.62           H  
ATOM   1014  HB3 PRO A  67      -9.848  -3.265   4.147  1.00  0.60           H  
ATOM   1015  HG2 PRO A  67     -11.017  -2.966   6.908  1.00  0.71           H  
ATOM   1016  HG3 PRO A  67      -9.880  -4.212   6.322  1.00  0.76           H  
ATOM   1017  HD2 PRO A  67      -9.086  -2.035   7.729  1.00  0.71           H  
ATOM   1018  HD3 PRO A  67      -8.055  -2.709   6.433  1.00  0.67           H  
ATOM   1019  N   GLU A  68     -11.573   0.716   4.379  1.00  0.52           N  
ATOM   1020  CA  GLU A  68     -12.765   1.554   4.452  1.00  0.68           C  
ATOM   1021  C   GLU A  68     -14.024   0.676   4.409  1.00  1.17           C  
ATOM   1022  O   GLU A  68     -14.903   0.783   5.262  1.00  2.64           O  
ATOM   1023  CB  GLU A  68     -12.761   2.550   3.275  1.00  0.98           C  
ATOM   1024  CG  GLU A  68     -11.577   3.530   3.312  1.00  2.05           C  
ATOM   1025  CD  GLU A  68     -11.559   4.464   2.098  1.00  2.56           C  
ATOM   1026  OE1 GLU A  68     -11.028   4.049   1.045  1.00  3.41           O  
ATOM   1027  OE2 GLU A  68     -12.014   5.619   2.251  1.00  2.82           O  
ATOM   1028  H   GLU A  68     -10.871   0.967   3.701  1.00  0.58           H  
ATOM   1029  HA  GLU A  68     -12.757   2.105   5.394  1.00  0.67           H  
ATOM   1030  HB2 GLU A  68     -12.734   2.009   2.329  1.00  1.97           H  
ATOM   1031  HB3 GLU A  68     -13.687   3.128   3.307  1.00  1.73           H  
ATOM   1032  HG2 GLU A  68     -11.650   4.130   4.219  1.00  2.74           H  
ATOM   1033  HG3 GLU A  68     -10.633   2.988   3.333  1.00  3.02           H  
ATOM   1034  N   LYS A  69     -14.073  -0.204   3.404  1.00  1.78           N  
ATOM   1035  CA  LYS A  69     -15.212  -1.059   3.104  1.00  2.18           C  
ATOM   1036  C   LYS A  69     -16.455  -0.221   2.769  1.00  2.57           C  
ATOM   1037  O   LYS A  69     -16.381   1.002   2.649  1.00  3.13           O  
ATOM   1038  CB  LYS A  69     -15.445  -2.081   4.237  1.00  2.71           C  
ATOM   1039  CG  LYS A  69     -15.628  -3.497   3.673  1.00  3.60           C  
ATOM   1040  CD  LYS A  69     -15.999  -4.479   4.794  1.00  4.27           C  
ATOM   1041  CE  LYS A  69     -16.166  -5.913   4.273  1.00  5.27           C  
ATOM   1042  NZ  LYS A  69     -17.289  -6.038   3.317  1.00  5.32           N  
ATOM   1043  H   LYS A  69     -13.305  -0.200   2.753  1.00  2.85           H  
ATOM   1044  HA  LYS A  69     -14.944  -1.600   2.196  1.00  2.69           H  
ATOM   1045  HB2 LYS A  69     -14.586  -2.098   4.910  1.00  3.10           H  
ATOM   1046  HB3 LYS A  69     -16.321  -1.793   4.822  1.00  2.93           H  
ATOM   1047  HG2 LYS A  69     -16.406  -3.480   2.912  1.00  3.87           H  
ATOM   1048  HG3 LYS A  69     -14.687  -3.807   3.212  1.00  4.39           H  
ATOM   1049  HD2 LYS A  69     -15.202  -4.468   5.542  1.00  4.90           H  
ATOM   1050  HD3 LYS A  69     -16.919  -4.148   5.282  1.00  4.17           H  
ATOM   1051  HE2 LYS A  69     -15.238  -6.235   3.797  1.00  6.06           H  
ATOM   1052  HE3 LYS A  69     -16.354  -6.570   5.125  1.00  5.81           H  
ATOM   1053  HZ1 LYS A  69     -18.152  -5.714   3.736  1.00  5.17           H  
ATOM   1054  HZ2 LYS A  69     -17.110  -5.489   2.488  1.00  5.34           H  
ATOM   1055  HZ3 LYS A  69     -17.400  -7.005   3.043  1.00  6.11           H  
ATOM   1056  N   GLU A  70     -17.591  -0.894   2.584  1.00  3.36           N  
ATOM   1057  CA  GLU A  70     -18.861  -0.316   2.195  1.00  4.31           C  
ATOM   1058  C   GLU A  70     -19.914  -1.404   2.413  1.00  5.37           C  
ATOM   1059  O   GLU A  70     -19.563  -2.590   2.389  1.00  6.03           O  
ATOM   1060  CB  GLU A  70     -18.795   0.171   0.737  1.00  4.92           C  
ATOM   1061  CG  GLU A  70     -18.513  -0.960  -0.267  1.00  6.29           C  
ATOM   1062  CD  GLU A  70     -17.888  -0.433  -1.552  1.00  7.06           C  
ATOM   1063  OE1 GLU A  70     -18.403   0.587  -2.060  1.00  7.15           O  
ATOM   1064  OE2 GLU A  70     -16.902  -1.059  -1.997  1.00  8.21           O  
ATOM   1065  H   GLU A  70     -17.626  -1.895   2.702  1.00  3.83           H  
ATOM   1066  HA  GLU A  70     -19.076   0.530   2.851  1.00  4.56           H  
ATOM   1067  HB2 GLU A  70     -19.730   0.659   0.461  1.00  5.12           H  
ATOM   1068  HB3 GLU A  70     -18.001   0.915   0.652  1.00  5.25           H  
ATOM   1069  HG2 GLU A  70     -17.827  -1.691   0.157  1.00  6.83           H  
ATOM   1070  HG3 GLU A  70     -19.446  -1.463  -0.517  1.00  7.08           H  
ATOM   1071  N   ALA A  71     -21.162  -0.984   2.640  1.00  6.07           N  
ATOM   1072  CA  ALA A  71     -22.270  -1.842   3.040  1.00  7.37           C  
ATOM   1073  C   ALA A  71     -21.883  -2.729   4.231  1.00  7.98           C  
ATOM   1074  O   ALA A  71     -22.297  -3.909   4.238  1.00  8.83           O  
ATOM   1075  CB  ALA A  71     -22.787  -2.639   1.835  1.00  8.44           C  
ATOM   1076  OXT ALA A  71     -21.184  -2.202   5.125  1.00  8.03           O  
ATOM   1077  H   ALA A  71     -21.322   0.010   2.672  1.00  6.01           H  
ATOM   1078  HA  ALA A  71     -23.079  -1.191   3.375  1.00  7.65           H  
ATOM   1079  HB1 ALA A  71     -22.050  -3.384   1.534  1.00  8.60           H  
ATOM   1080  HB2 ALA A  71     -23.715  -3.143   2.105  1.00  9.43           H  
ATOM   1081  HB3 ALA A  71     -22.982  -1.964   1.001  1.00  8.62           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -17.474  -9.487 -11.366  1.00  6.75           N  
ATOM      2  CA  MET A   1     -16.893  -8.658 -10.292  1.00  5.90           C  
ATOM      3  C   MET A   1     -15.413  -8.511 -10.629  1.00  5.25           C  
ATOM      4  O   MET A   1     -14.951  -9.278 -11.473  1.00  5.61           O  
ATOM      5  CB  MET A   1     -17.113  -9.309  -8.919  1.00  5.99           C  
ATOM      6  CG  MET A   1     -18.578  -9.206  -8.468  1.00  6.91           C  
ATOM      7  SD  MET A   1     -18.988 -10.185  -7.001  1.00  7.70           S  
ATOM      8  CE  MET A   1     -20.738  -9.772  -6.828  1.00  8.84           C  
ATOM      9  H1  MET A   1     -16.765 -10.189 -11.557  1.00  6.70           H  
ATOM     10  H2  MET A   1     -18.348  -9.911 -11.102  1.00  7.24           H  
ATOM     11  H3  MET A   1     -17.572  -8.933 -12.204  1.00  7.28           H  
ATOM     12  HA  MET A   1     -17.363  -7.674 -10.300  1.00  6.38           H  
ATOM     13  HB2 MET A   1     -16.819 -10.360  -8.963  1.00  6.02           H  
ATOM     14  HB3 MET A   1     -16.494  -8.811  -8.172  1.00  6.04           H  
ATOM     15  HG2 MET A   1     -18.806  -8.163  -8.246  1.00  7.42           H  
ATOM     16  HG3 MET A   1     -19.243  -9.545  -9.259  1.00  7.26           H  
ATOM     17  HE1 MET A   1     -21.274 -10.058  -7.731  1.00  9.06           H  
ATOM     18  HE2 MET A   1     -21.147 -10.316  -5.976  1.00  9.43           H  
ATOM     19  HE3 MET A   1     -20.844  -8.701  -6.658  1.00  9.26           H  
ATOM     20  N   ALA A   2     -14.708  -7.540 -10.042  1.00  4.88           N  
ATOM     21  CA  ALA A   2     -13.325  -7.233 -10.382  1.00  4.68           C  
ATOM     22  C   ALA A   2     -12.520  -7.046  -9.098  1.00  3.16           C  
ATOM     23  O   ALA A   2     -12.856  -6.180  -8.291  1.00  3.67           O  
ATOM     24  CB  ALA A   2     -13.284  -5.961 -11.236  1.00  6.32           C  
ATOM     25  H   ALA A   2     -15.124  -6.977  -9.314  1.00  5.14           H  
ATOM     26  HA  ALA A   2     -12.880  -8.042 -10.964  1.00  5.00           H  
ATOM     27  HB1 ALA A   2     -13.723  -5.125 -10.689  1.00  6.92           H  
ATOM     28  HB2 ALA A   2     -12.249  -5.720 -11.483  1.00  6.59           H  
ATOM     29  HB3 ALA A   2     -13.841  -6.117 -12.161  1.00  7.12           H  
ATOM     30  N   GLU A   3     -11.466  -7.846  -8.919  1.00  2.02           N  
ATOM     31  CA  GLU A   3     -10.589  -7.792  -7.759  1.00  1.08           C  
ATOM     32  C   GLU A   3      -9.711  -6.539  -7.794  1.00  1.09           C  
ATOM     33  O   GLU A   3      -8.507  -6.600  -8.056  1.00  1.65           O  
ATOM     34  CB  GLU A   3      -9.759  -9.079  -7.684  1.00  2.63           C  
ATOM     35  CG  GLU A   3     -10.617 -10.276  -7.247  1.00  3.35           C  
ATOM     36  CD  GLU A   3     -11.154 -10.123  -5.826  1.00  4.21           C  
ATOM     37  OE1 GLU A   3     -10.458  -9.470  -5.017  1.00  5.20           O  
ATOM     38  OE2 GLU A   3     -12.267 -10.636  -5.586  1.00  4.73           O  
ATOM     39  H   GLU A   3     -11.263  -8.557  -9.604  1.00  2.69           H  
ATOM     40  HA  GLU A   3     -11.201  -7.718  -6.858  1.00  1.40           H  
ATOM     41  HB2 GLU A   3      -9.307  -9.286  -8.655  1.00  3.53           H  
ATOM     42  HB3 GLU A   3      -8.954  -8.954  -6.958  1.00  3.39           H  
ATOM     43  HG2 GLU A   3     -11.454 -10.411  -7.930  1.00  3.63           H  
ATOM     44  HG3 GLU A   3      -9.999 -11.175  -7.271  1.00  4.18           H  
ATOM     45  N   LYS A   4     -10.340  -5.398  -7.504  1.00  0.79           N  
ATOM     46  CA  LYS A   4      -9.686  -4.148  -7.167  1.00  0.68           C  
ATOM     47  C   LYS A   4     -10.263  -3.656  -5.847  1.00  0.60           C  
ATOM     48  O   LYS A   4     -11.450  -3.845  -5.582  1.00  0.66           O  
ATOM     49  CB  LYS A   4      -9.830  -3.135  -8.313  1.00  0.87           C  
ATOM     50  CG  LYS A   4     -11.263  -2.620  -8.537  1.00  1.13           C  
ATOM     51  CD  LYS A   4     -11.499  -1.256  -7.867  1.00  2.13           C  
ATOM     52  CE  LYS A   4     -10.837  -0.119  -8.668  1.00  3.18           C  
ATOM     53  NZ  LYS A   4     -10.827   1.158  -7.926  1.00  4.53           N  
ATOM     54  H   LYS A   4     -11.341  -5.457  -7.334  1.00  0.98           H  
ATOM     55  HA  LYS A   4      -8.632  -4.338  -7.005  1.00  0.65           H  
ATOM     56  HB2 LYS A   4      -9.160  -2.303  -8.107  1.00  1.02           H  
ATOM     57  HB3 LYS A   4      -9.490  -3.620  -9.230  1.00  0.82           H  
ATOM     58  HG2 LYS A   4     -11.443  -2.527  -9.609  1.00  2.09           H  
ATOM     59  HG3 LYS A   4     -11.979  -3.350  -8.150  1.00  1.53           H  
ATOM     60  HD2 LYS A   4     -12.576  -1.083  -7.821  1.00  2.57           H  
ATOM     61  HD3 LYS A   4     -11.117  -1.286  -6.846  1.00  3.62           H  
ATOM     62  HE2 LYS A   4      -9.805  -0.373  -8.915  1.00  4.33           H  
ATOM     63  HE3 LYS A   4     -11.381   0.014  -9.606  1.00  3.10           H  
ATOM     64  HZ1 LYS A   4     -10.280   1.066  -7.081  1.00  5.40           H  
ATOM     65  HZ2 LYS A   4     -10.411   1.880  -8.500  1.00  4.99           H  
ATOM     66  HZ3 LYS A   4     -11.769   1.435  -7.686  1.00  4.80           H  
ATOM     67  N   THR A   5      -9.450  -3.034  -4.994  1.00  0.51           N  
ATOM     68  CA  THR A   5      -9.901  -2.544  -3.699  1.00  0.43           C  
ATOM     69  C   THR A   5      -9.003  -1.401  -3.343  1.00  0.34           C  
ATOM     70  O   THR A   5      -7.899  -1.303  -3.877  1.00  0.45           O  
ATOM     71  CB  THR A   5      -9.814  -3.636  -2.621  1.00  0.50           C  
ATOM     72  OG1 THR A   5     -10.633  -4.671  -3.064  1.00  0.65           O  
ATOM     73  CG2 THR A   5     -10.354  -3.212  -1.250  1.00  0.52           C  
ATOM     74  H   THR A   5      -8.481  -2.820  -5.248  1.00  0.52           H  
ATOM     75  HA  THR A   5     -10.923  -2.167  -3.774  1.00  0.45           H  
ATOM     76  HB  THR A   5      -8.791  -4.000  -2.530  1.00  0.51           H  
ATOM     77  HG1 THR A   5     -11.140  -4.272  -3.777  1.00  0.61           H  
ATOM     78 HG21 THR A   5     -11.353  -2.784  -1.353  1.00  1.67           H  
ATOM     79 HG22 THR A   5     -10.420  -4.089  -0.604  1.00  1.60           H  
ATOM     80 HG23 THR A   5      -9.700  -2.486  -0.768  1.00  1.53           H  
ATOM     81  N   VAL A   6      -9.474  -0.545  -2.446  1.00  0.31           N  
ATOM     82  CA  VAL A   6      -8.670   0.511  -1.924  1.00  0.27           C  
ATOM     83  C   VAL A   6      -8.854   0.636  -0.418  1.00  0.29           C  
ATOM     84  O   VAL A   6      -9.901   0.272   0.112  1.00  0.49           O  
ATOM     85  CB  VAL A   6      -8.944   1.764  -2.765  1.00  0.31           C  
ATOM     86  CG1 VAL A   6     -10.428   2.019  -3.035  1.00  0.40           C  
ATOM     87  CG2 VAL A   6      -8.304   3.036  -2.210  1.00  0.31           C  
ATOM     88  H   VAL A   6     -10.402  -0.620  -2.065  1.00  0.40           H  
ATOM     89  HA  VAL A   6      -7.670   0.127  -2.066  1.00  0.24           H  
ATOM     90  HB  VAL A   6      -8.531   1.534  -3.738  1.00  0.34           H  
ATOM     91 HG11 VAL A   6     -10.822   1.250  -3.699  1.00  1.55           H  
ATOM     92 HG12 VAL A   6     -10.987   2.015  -2.102  1.00  1.72           H  
ATOM     93 HG13 VAL A   6     -10.537   2.979  -3.537  1.00  1.44           H  
ATOM     94 HG21 VAL A   6      -7.241   2.884  -2.052  1.00  1.41           H  
ATOM     95 HG22 VAL A   6      -8.437   3.843  -2.929  1.00  1.44           H  
ATOM     96 HG23 VAL A   6      -8.780   3.305  -1.268  1.00  1.67           H  
ATOM     97  N   TYR A   7      -7.784   1.056   0.261  1.00  0.21           N  
ATOM     98  CA  TYR A   7      -7.667   1.085   1.711  1.00  0.24           C  
ATOM     99  C   TYR A   7      -7.097   2.462   2.081  1.00  0.23           C  
ATOM    100  O   TYR A   7      -6.258   2.978   1.343  1.00  0.32           O  
ATOM    101  CB  TYR A   7      -6.758  -0.074   2.171  1.00  0.26           C  
ATOM    102  CG  TYR A   7      -7.061  -1.458   1.600  1.00  0.31           C  
ATOM    103  CD1 TYR A   7      -6.691  -1.788   0.279  1.00  1.95           C  
ATOM    104  CD2 TYR A   7      -7.558  -2.475   2.438  1.00  1.78           C  
ATOM    105  CE1 TYR A   7      -6.981  -3.061  -0.244  1.00  2.01           C  
ATOM    106  CE2 TYR A   7      -7.816  -3.759   1.924  1.00  1.76           C  
ATOM    107  CZ  TYR A   7      -7.584  -4.035   0.569  1.00  0.52           C  
ATOM    108  OH  TYR A   7      -7.842  -5.285   0.082  1.00  0.75           O  
ATOM    109  H   TYR A   7      -6.946   1.301  -0.261  1.00  0.24           H  
ATOM    110  HA  TYR A   7      -8.647   0.967   2.172  1.00  0.27           H  
ATOM    111  HB2 TYR A   7      -5.729   0.160   1.910  1.00  0.26           H  
ATOM    112  HB3 TYR A   7      -6.813  -0.123   3.257  1.00  0.30           H  
ATOM    113  HD1 TYR A   7      -6.174  -1.069  -0.338  1.00  3.34           H  
ATOM    114  HD2 TYR A   7      -7.664  -2.298   3.497  1.00  3.18           H  
ATOM    115  HE1 TYR A   7      -6.722  -3.287  -1.266  1.00  3.42           H  
ATOM    116  HE2 TYR A   7      -8.205  -4.533   2.571  1.00  3.13           H  
ATOM    117  HH  TYR A   7      -7.784  -5.335  -0.877  1.00  1.57           H  
ATOM    118  N   ARG A   8      -7.546   3.087   3.173  1.00  0.18           N  
ATOM    119  CA  ARG A   8      -7.049   4.401   3.590  1.00  0.21           C  
ATOM    120  C   ARG A   8      -5.760   4.201   4.373  1.00  0.19           C  
ATOM    121  O   ARG A   8      -5.719   3.301   5.206  1.00  0.32           O  
ATOM    122  CB  ARG A   8      -8.060   5.119   4.502  1.00  0.35           C  
ATOM    123  CG  ARG A   8      -8.899   6.157   3.754  1.00  0.73           C  
ATOM    124  CD  ARG A   8      -9.762   6.949   4.755  1.00  1.16           C  
ATOM    125  NE  ARG A   8     -10.689   7.876   4.078  1.00  1.79           N  
ATOM    126  CZ  ARG A   8     -11.737   7.482   3.337  1.00  2.85           C  
ATOM    127  NH1 ARG A   8     -12.072   6.196   3.329  1.00  3.92           N  
ATOM    128  NH2 ARG A   8     -12.432   8.351   2.596  1.00  3.90           N  
ATOM    129  H   ARG A   8      -8.129   2.564   3.821  1.00  0.19           H  
ATOM    130  HA  ARG A   8      -6.830   5.005   2.708  1.00  0.25           H  
ATOM    131  HB2 ARG A   8      -8.707   4.389   4.991  1.00  0.66           H  
ATOM    132  HB3 ARG A   8      -7.514   5.655   5.283  1.00  0.87           H  
ATOM    133  HG2 ARG A   8      -8.232   6.856   3.244  1.00  1.46           H  
ATOM    134  HG3 ARG A   8      -9.502   5.639   3.010  1.00  1.16           H  
ATOM    135  HD2 ARG A   8     -10.307   6.271   5.414  1.00  1.89           H  
ATOM    136  HD3 ARG A   8      -9.093   7.538   5.389  1.00  1.96           H  
ATOM    137  HE  ARG A   8     -10.458   8.859   4.134  1.00  2.68           H  
ATOM    138 HH11 ARG A   8     -11.650   5.609   4.025  1.00  3.72           H  
ATOM    139 HH12 ARG A   8     -12.165   5.752   2.408  1.00  5.34           H  
ATOM    140 HH21 ARG A   8     -12.210   9.335   2.595  1.00  4.07           H  
ATOM    141 HH22 ARG A   8     -13.253   8.033   2.096  1.00  4.98           H  
ATOM    142  N   VAL A   9      -4.738   5.032   4.130  1.00  0.32           N  
ATOM    143  CA  VAL A   9      -3.458   4.980   4.828  1.00  0.33           C  
ATOM    144  C   VAL A   9      -3.178   6.314   5.509  1.00  0.37           C  
ATOM    145  O   VAL A   9      -3.422   7.362   4.915  1.00  0.48           O  
ATOM    146  CB  VAL A   9      -2.320   4.589   3.868  1.00  0.42           C  
ATOM    147  CG1 VAL A   9      -2.278   5.414   2.577  1.00  0.52           C  
ATOM    148  CG2 VAL A   9      -0.961   4.679   4.569  1.00  0.47           C  
ATOM    149  H   VAL A   9      -4.888   5.831   3.526  1.00  0.46           H  
ATOM    150  HA  VAL A   9      -3.494   4.225   5.611  1.00  0.34           H  
ATOM    151  HB  VAL A   9      -2.469   3.552   3.583  1.00  0.49           H  
ATOM    152 HG11 VAL A   9      -1.410   5.118   1.990  1.00  1.46           H  
ATOM    153 HG12 VAL A   9      -3.169   5.226   1.986  1.00  1.50           H  
ATOM    154 HG13 VAL A   9      -2.210   6.477   2.804  1.00  1.85           H  
ATOM    155 HG21 VAL A   9      -0.620   5.716   4.604  1.00  1.58           H  
ATOM    156 HG22 VAL A   9      -1.021   4.282   5.581  1.00  1.42           H  
ATOM    157 HG23 VAL A   9      -0.244   4.084   4.012  1.00  1.44           H  
ATOM    158  N   ASP A  10      -2.617   6.252   6.722  1.00  0.35           N  
ATOM    159  CA  ASP A  10      -2.209   7.404   7.497  1.00  0.40           C  
ATOM    160  C   ASP A  10      -0.887   7.046   8.165  1.00  0.38           C  
ATOM    161  O   ASP A  10      -0.609   5.863   8.380  1.00  0.43           O  
ATOM    162  CB  ASP A  10      -3.276   7.710   8.553  1.00  0.54           C  
ATOM    163  CG  ASP A  10      -4.501   8.386   7.949  1.00  1.31           C  
ATOM    164  OD1 ASP A  10      -4.424   9.620   7.770  1.00  1.56           O  
ATOM    165  OD2 ASP A  10      -5.487   7.659   7.692  1.00  2.86           O  
ATOM    166  H   ASP A  10      -2.375   5.362   7.147  1.00  0.37           H  
ATOM    167  HA  ASP A  10      -2.064   8.276   6.856  1.00  0.46           H  
ATOM    168  HB2 ASP A  10      -3.582   6.794   9.060  1.00  1.25           H  
ATOM    169  HB3 ASP A  10      -2.855   8.387   9.293  1.00  1.20           H  
ATOM    170  N   GLY A  11      -0.083   8.060   8.491  1.00  0.54           N  
ATOM    171  CA  GLY A  11       1.183   7.923   9.194  1.00  0.64           C  
ATOM    172  C   GLY A  11       2.298   8.640   8.437  1.00  0.68           C  
ATOM    173  O   GLY A  11       2.662   9.761   8.784  1.00  1.42           O  
ATOM    174  H   GLY A  11      -0.387   8.996   8.261  1.00  0.72           H  
ATOM    175  HA2 GLY A  11       1.079   8.378  10.180  1.00  0.83           H  
ATOM    176  HA3 GLY A  11       1.460   6.877   9.330  1.00  0.95           H  
ATOM    177  N   LEU A  12       2.854   7.985   7.415  1.00  0.72           N  
ATOM    178  CA  LEU A  12       3.994   8.511   6.673  1.00  0.73           C  
ATOM    179  C   LEU A  12       3.550   9.628   5.730  1.00  0.83           C  
ATOM    180  O   LEU A  12       2.377   9.704   5.363  1.00  1.24           O  
ATOM    181  CB  LEU A  12       4.732   7.376   5.938  1.00  1.13           C  
ATOM    182  CG  LEU A  12       4.124   6.919   4.596  1.00  1.52           C  
ATOM    183  CD1 LEU A  12       4.417   7.871   3.422  1.00  2.67           C  
ATOM    184  CD2 LEU A  12       4.724   5.554   4.256  1.00  2.54           C  
ATOM    185  H   LEU A  12       2.463   7.099   7.140  1.00  1.25           H  
ATOM    186  HA  LEU A  12       4.694   8.927   7.400  1.00  1.02           H  
ATOM    187  HB2 LEU A  12       5.761   7.690   5.759  1.00  1.39           H  
ATOM    188  HB3 LEU A  12       4.771   6.512   6.605  1.00  1.31           H  
ATOM    189  HG  LEU A  12       3.048   6.785   4.716  1.00  1.41           H  
ATOM    190 HD11 LEU A  12       5.396   8.332   3.549  1.00  3.87           H  
ATOM    191 HD12 LEU A  12       4.405   7.342   2.470  1.00  3.32           H  
ATOM    192 HD13 LEU A  12       3.653   8.642   3.353  1.00  2.71           H  
ATOM    193 HD21 LEU A  12       5.789   5.534   4.485  1.00  3.20           H  
ATOM    194 HD22 LEU A  12       4.222   4.809   4.858  1.00  3.53           H  
ATOM    195 HD23 LEU A  12       4.561   5.295   3.212  1.00  3.01           H  
ATOM    196  N   SER A  13       4.496  10.456   5.279  1.00  1.02           N  
ATOM    197  CA  SER A  13       4.254  11.427   4.221  1.00  1.43           C  
ATOM    198  C   SER A  13       5.569  11.726   3.498  1.00  1.03           C  
ATOM    199  O   SER A  13       6.319  12.608   3.910  1.00  1.25           O  
ATOM    200  CB  SER A  13       3.590  12.683   4.798  1.00  2.27           C  
ATOM    201  OG  SER A  13       3.138  13.515   3.746  1.00  3.70           O  
ATOM    202  H   SER A  13       5.443  10.350   5.616  1.00  1.18           H  
ATOM    203  HA  SER A  13       3.566  10.997   3.495  1.00  1.82           H  
ATOM    204  HB2 SER A  13       2.726  12.395   5.401  1.00  2.92           H  
ATOM    205  HB3 SER A  13       4.298  13.225   5.429  1.00  2.39           H  
ATOM    206  HG  SER A  13       2.670  14.266   4.124  1.00  4.36           H  
ATOM    207  N   CYS A  14       5.870  10.970   2.435  1.00  0.86           N  
ATOM    208  CA  CYS A  14       7.061  11.173   1.616  1.00  0.78           C  
ATOM    209  C   CYS A  14       6.930  10.405   0.299  1.00  0.74           C  
ATOM    210  O   CYS A  14       6.656   9.204   0.304  1.00  0.72           O  
ATOM    211  CB  CYS A  14       8.315  10.713   2.368  1.00  0.95           C  
ATOM    212  SG  CYS A  14       9.743  10.934   1.282  1.00  1.91           S  
ATOM    213  H   CYS A  14       5.238  10.234   2.156  1.00  1.14           H  
ATOM    214  HA  CYS A  14       7.157  12.238   1.402  1.00  1.08           H  
ATOM    215  HB2 CYS A  14       8.470  11.301   3.272  1.00  1.05           H  
ATOM    216  HB3 CYS A  14       8.232   9.661   2.635  1.00  1.16           H  
ATOM    217  HG  CYS A  14       9.687  12.270   1.240  1.00  2.23           H  
ATOM    218  N   THR A  15       7.131  11.082  -0.835  1.00  0.83           N  
ATOM    219  CA  THR A  15       7.074  10.491  -2.162  1.00  0.83           C  
ATOM    220  C   THR A  15       7.932   9.226  -2.257  1.00  0.77           C  
ATOM    221  O   THR A  15       7.482   8.209  -2.775  1.00  0.75           O  
ATOM    222  CB  THR A  15       7.519  11.558  -3.172  1.00  0.93           C  
ATOM    223  OG1 THR A  15       6.975  12.805  -2.779  1.00  1.29           O  
ATOM    224  CG2 THR A  15       7.075  11.220  -4.597  1.00  1.43           C  
ATOM    225  H   THR A  15       7.301  12.080  -0.817  1.00  0.93           H  
ATOM    226  HA  THR A  15       6.035  10.227  -2.362  1.00  0.86           H  
ATOM    227  HB  THR A  15       8.607  11.650  -3.153  1.00  1.44           H  
ATOM    228  HG1 THR A  15       6.023  12.783  -2.911  1.00  1.72           H  
ATOM    229 HG21 THR A  15       7.533  10.282  -4.918  1.00  1.98           H  
ATOM    230 HG22 THR A  15       5.990  11.119  -4.646  1.00  2.11           H  
ATOM    231 HG23 THR A  15       7.390  12.013  -5.275  1.00  2.28           H  
ATOM    232  N   ASN A  16       9.163   9.268  -1.735  1.00  0.78           N  
ATOM    233  CA  ASN A  16      10.047   8.114  -1.734  1.00  0.78           C  
ATOM    234  C   ASN A  16       9.423   6.940  -0.982  1.00  0.62           C  
ATOM    235  O   ASN A  16       9.542   5.794  -1.412  1.00  0.55           O  
ATOM    236  CB  ASN A  16      11.432   8.452  -1.162  1.00  0.92           C  
ATOM    237  CG  ASN A  16      12.377   8.964  -2.243  1.00  1.79           C  
ATOM    238  OD1 ASN A  16      13.002   8.176  -2.945  1.00  2.64           O  
ATOM    239  ND2 ASN A  16      12.496  10.279  -2.397  1.00  2.68           N  
ATOM    240  H   ASN A  16       9.490  10.114  -1.308  1.00  0.81           H  
ATOM    241  HA  ASN A  16      10.170   7.828  -2.775  1.00  0.87           H  
ATOM    242  HB2 ASN A  16      11.356   9.163  -0.341  1.00  1.24           H  
ATOM    243  HB3 ASN A  16      11.878   7.536  -0.768  1.00  1.27           H  
ATOM    244 HD21 ASN A  16      12.001  10.924  -1.802  1.00  3.15           H  
ATOM    245 HD22 ASN A  16      13.124  10.613  -3.113  1.00  3.34           H  
ATOM    246  N   CYS A  17       8.750   7.213   0.139  1.00  0.61           N  
ATOM    247  CA  CYS A  17       8.082   6.162   0.894  1.00  0.51           C  
ATOM    248  C   CYS A  17       6.939   5.586   0.070  1.00  0.46           C  
ATOM    249  O   CYS A  17       6.809   4.369  -0.015  1.00  0.40           O  
ATOM    250  CB  CYS A  17       7.547   6.673   2.229  1.00  0.58           C  
ATOM    251  SG  CYS A  17       8.837   6.657   3.491  1.00  0.84           S  
ATOM    252  H   CYS A  17       8.557   8.177   0.378  1.00  0.76           H  
ATOM    253  HA  CYS A  17       8.788   5.355   1.098  1.00  0.49           H  
ATOM    254  HB2 CYS A  17       7.126   7.668   2.133  1.00  0.75           H  
ATOM    255  HB3 CYS A  17       6.765   5.993   2.553  1.00  0.72           H  
ATOM    256  HG  CYS A  17       9.696   7.447   2.839  1.00  2.09           H  
ATOM    257  N   ALA A  18       6.117   6.446  -0.541  1.00  0.53           N  
ATOM    258  CA  ALA A  18       5.045   5.999  -1.425  1.00  0.55           C  
ATOM    259  C   ALA A  18       5.605   5.093  -2.530  1.00  0.53           C  
ATOM    260  O   ALA A  18       5.101   3.994  -2.754  1.00  0.48           O  
ATOM    261  CB  ALA A  18       4.307   7.207  -2.012  1.00  0.66           C  
ATOM    262  H   ALA A  18       6.273   7.443  -0.413  1.00  0.59           H  
ATOM    263  HA  ALA A  18       4.328   5.425  -0.835  1.00  0.52           H  
ATOM    264  HB1 ALA A  18       3.455   6.864  -2.601  1.00  1.87           H  
ATOM    265  HB2 ALA A  18       3.947   7.848  -1.207  1.00  1.78           H  
ATOM    266  HB3 ALA A  18       4.966   7.785  -2.660  1.00  1.36           H  
ATOM    267  N   ALA A  19       6.674   5.546  -3.189  1.00  0.62           N  
ATOM    268  CA  ALA A  19       7.341   4.803  -4.249  1.00  0.64           C  
ATOM    269  C   ALA A  19       7.797   3.432  -3.740  1.00  0.55           C  
ATOM    270  O   ALA A  19       7.503   2.394  -4.336  1.00  0.54           O  
ATOM    271  CB  ALA A  19       8.521   5.615  -4.790  1.00  0.74           C  
ATOM    272  H   ALA A  19       7.033   6.459  -2.933  1.00  0.72           H  
ATOM    273  HA  ALA A  19       6.638   4.674  -5.070  1.00  0.66           H  
ATOM    274  HB1 ALA A  19       9.264   5.784  -4.011  1.00  1.29           H  
ATOM    275  HB2 ALA A  19       8.990   5.072  -5.613  1.00  1.79           H  
ATOM    276  HB3 ALA A  19       8.168   6.579  -5.161  1.00  1.96           H  
ATOM    277  N   LYS A  20       8.520   3.432  -2.616  1.00  0.53           N  
ATOM    278  CA  LYS A  20       9.010   2.211  -2.001  1.00  0.49           C  
ATOM    279  C   LYS A  20       7.847   1.268  -1.691  1.00  0.33           C  
ATOM    280  O   LYS A  20       7.919   0.084  -2.019  1.00  0.36           O  
ATOM    281  CB  LYS A  20       9.855   2.554  -0.765  1.00  0.62           C  
ATOM    282  CG  LYS A  20      10.522   1.305  -0.174  1.00  0.66           C  
ATOM    283  CD  LYS A  20      11.713   1.719   0.701  1.00  1.12           C  
ATOM    284  CE  LYS A  20      12.378   0.530   1.410  1.00  1.48           C  
ATOM    285  NZ  LYS A  20      12.855  -0.506   0.468  1.00  2.80           N  
ATOM    286  H   LYS A  20       8.736   4.319  -2.172  1.00  0.56           H  
ATOM    287  HA  LYS A  20       9.659   1.722  -2.730  1.00  0.61           H  
ATOM    288  HB2 LYS A  20      10.629   3.255  -1.079  1.00  0.85           H  
ATOM    289  HB3 LYS A  20       9.237   3.036  -0.005  1.00  0.72           H  
ATOM    290  HG2 LYS A  20       9.787   0.759   0.422  1.00  1.18           H  
ATOM    291  HG3 LYS A  20      10.859   0.675  -0.997  1.00  1.26           H  
ATOM    292  HD2 LYS A  20      12.449   2.244   0.088  1.00  2.01           H  
ATOM    293  HD3 LYS A  20      11.358   2.417   1.464  1.00  1.94           H  
ATOM    294  HE2 LYS A  20      13.231   0.905   1.982  1.00  2.34           H  
ATOM    295  HE3 LYS A  20      11.668   0.085   2.110  1.00  2.28           H  
ATOM    296  HZ1 LYS A  20      13.342  -1.233   0.975  1.00  3.54           H  
ATOM    297  HZ2 LYS A  20      12.073  -0.925  -0.017  1.00  3.76           H  
ATOM    298  HZ3 LYS A  20      13.489  -0.102  -0.209  1.00  3.20           H  
ATOM    299  N   PHE A  21       6.775   1.790  -1.088  1.00  0.27           N  
ATOM    300  CA  PHE A  21       5.532   1.060  -0.901  1.00  0.29           C  
ATOM    301  C   PHE A  21       5.071   0.416  -2.206  1.00  0.32           C  
ATOM    302  O   PHE A  21       4.981  -0.808  -2.259  1.00  0.37           O  
ATOM    303  CB  PHE A  21       4.435   1.965  -0.322  1.00  0.30           C  
ATOM    304  CG  PHE A  21       4.140   1.680   1.130  1.00  0.77           C  
ATOM    305  CD1 PHE A  21       3.391   0.539   1.478  1.00  1.70           C  
ATOM    306  CD2 PHE A  21       4.662   2.511   2.134  1.00  2.35           C  
ATOM    307  CE1 PHE A  21       3.082   0.290   2.825  1.00  1.86           C  
ATOM    308  CE2 PHE A  21       4.422   2.210   3.483  1.00  2.69           C  
ATOM    309  CZ  PHE A  21       3.551   1.163   3.820  1.00  1.66           C  
ATOM    310  H   PHE A  21       6.802   2.760  -0.798  1.00  0.29           H  
ATOM    311  HA  PHE A  21       5.725   0.258  -0.181  1.00  0.29           H  
ATOM    312  HB2 PHE A  21       4.688   3.016  -0.444  1.00  0.62           H  
ATOM    313  HB3 PHE A  21       3.505   1.810  -0.865  1.00  0.69           H  
ATOM    314  HD1 PHE A  21       3.040  -0.135   0.711  1.00  2.95           H  
ATOM    315  HD2 PHE A  21       5.275   3.361   1.872  1.00  3.56           H  
ATOM    316  HE1 PHE A  21       2.500  -0.576   3.102  1.00  3.00           H  
ATOM    317  HE2 PHE A  21       4.924   2.765   4.257  1.00  4.07           H  
ATOM    318  HZ  PHE A  21       3.294   0.992   4.851  1.00  1.98           H  
ATOM    319  N   GLU A  22       4.753   1.202  -3.244  1.00  0.34           N  
ATOM    320  CA  GLU A  22       4.146   0.625  -4.440  1.00  0.42           C  
ATOM    321  C   GLU A  22       5.032  -0.451  -5.045  1.00  0.36           C  
ATOM    322  O   GLU A  22       4.531  -1.477  -5.492  1.00  0.37           O  
ATOM    323  CB  GLU A  22       3.745   1.656  -5.497  1.00  0.55           C  
ATOM    324  CG  GLU A  22       4.867   2.296  -6.319  1.00  0.62           C  
ATOM    325  CD  GLU A  22       4.296   2.956  -7.564  1.00  1.31           C  
ATOM    326  OE1 GLU A  22       3.787   2.181  -8.408  1.00  2.61           O  
ATOM    327  OE2 GLU A  22       4.364   4.198  -7.645  1.00  2.28           O  
ATOM    328  H   GLU A  22       4.892   2.208  -3.187  1.00  0.35           H  
ATOM    329  HA  GLU A  22       3.221   0.142  -4.115  1.00  0.50           H  
ATOM    330  HB2 GLU A  22       3.091   1.132  -6.193  1.00  0.73           H  
ATOM    331  HB3 GLU A  22       3.186   2.454  -5.030  1.00  0.66           H  
ATOM    332  HG2 GLU A  22       5.375   3.036  -5.710  1.00  0.91           H  
ATOM    333  HG3 GLU A  22       5.589   1.568  -6.676  1.00  1.36           H  
ATOM    334  N   ARG A  23       6.343  -0.221  -5.053  1.00  0.32           N  
ATOM    335  CA  ARG A  23       7.288  -1.237  -5.481  1.00  0.33           C  
ATOM    336  C   ARG A  23       7.127  -2.489  -4.615  1.00  0.32           C  
ATOM    337  O   ARG A  23       6.972  -3.582  -5.150  1.00  0.35           O  
ATOM    338  CB  ARG A  23       8.712  -0.679  -5.421  1.00  0.38           C  
ATOM    339  CG  ARG A  23       9.685  -1.713  -5.991  1.00  0.72           C  
ATOM    340  CD  ARG A  23      11.121  -1.205  -5.926  1.00  1.17           C  
ATOM    341  NE  ARG A  23      12.039  -2.265  -6.364  1.00  1.79           N  
ATOM    342  CZ  ARG A  23      13.255  -2.046  -6.880  1.00  2.34           C  
ATOM    343  NH1 ARG A  23      13.796  -0.824  -6.792  1.00  2.76           N  
ATOM    344  NH2 ARG A  23      13.919  -3.035  -7.485  1.00  3.06           N  
ATOM    345  H   ARG A  23       6.662   0.694  -4.745  1.00  0.32           H  
ATOM    346  HA  ARG A  23       7.059  -1.512  -6.518  1.00  0.38           H  
ATOM    347  HB2 ARG A  23       8.767   0.236  -6.010  1.00  0.61           H  
ATOM    348  HB3 ARG A  23       8.979  -0.454  -4.388  1.00  0.48           H  
ATOM    349  HG2 ARG A  23       9.618  -2.637  -5.414  1.00  1.40           H  
ATOM    350  HG3 ARG A  23       9.422  -1.931  -7.028  1.00  1.13           H  
ATOM    351  HD2 ARG A  23      11.188  -0.326  -6.571  1.00  1.64           H  
ATOM    352  HD3 ARG A  23      11.357  -0.933  -4.895  1.00  1.87           H  
ATOM    353  HE  ARG A  23      11.697  -3.229  -6.241  1.00  2.32           H  
ATOM    354 HH11 ARG A  23      13.289  -0.104  -6.300  1.00  2.78           H  
ATOM    355 HH12 ARG A  23      14.706  -0.609  -7.169  1.00  3.42           H  
ATOM    356 HH21 ARG A  23      13.483  -3.946  -7.550  1.00  3.37           H  
ATOM    357 HH22 ARG A  23      14.824  -2.890  -7.905  1.00  3.55           H  
ATOM    358  N   ASN A  24       7.141  -2.342  -3.287  1.00  0.29           N  
ATOM    359  CA  ASN A  24       6.969  -3.476  -2.382  1.00  0.29           C  
ATOM    360  C   ASN A  24       5.689  -4.244  -2.732  1.00  0.34           C  
ATOM    361  O   ASN A  24       5.701  -5.468  -2.797  1.00  0.39           O  
ATOM    362  CB  ASN A  24       6.979  -3.022  -0.910  1.00  0.35           C  
ATOM    363  CG  ASN A  24       7.692  -4.015   0.003  1.00  1.14           C  
ATOM    364  OD1 ASN A  24       7.667  -5.220  -0.212  1.00  2.69           O  
ATOM    365  ND2 ASN A  24       8.337  -3.515   1.057  1.00  0.98           N  
ATOM    366  H   ASN A  24       7.227  -1.410  -2.893  1.00  0.29           H  
ATOM    367  HA  ASN A  24       7.822  -4.136  -2.553  1.00  0.28           H  
ATOM    368  HB2 ASN A  24       7.498  -2.071  -0.822  1.00  1.16           H  
ATOM    369  HB3 ASN A  24       5.962  -2.892  -0.539  1.00  0.87           H  
ATOM    370 HD21 ASN A  24       8.309  -2.527   1.251  1.00  1.71           H  
ATOM    371 HD22 ASN A  24       8.808  -4.160   1.673  1.00  1.33           H  
ATOM    372  N   VAL A  25       4.594  -3.525  -3.008  1.00  0.32           N  
ATOM    373  CA  VAL A  25       3.348  -4.128  -3.474  1.00  0.32           C  
ATOM    374  C   VAL A  25       3.549  -4.863  -4.800  1.00  0.34           C  
ATOM    375  O   VAL A  25       3.179  -6.026  -4.928  1.00  0.36           O  
ATOM    376  CB  VAL A  25       2.220  -3.080  -3.558  1.00  0.33           C  
ATOM    377  CG1 VAL A  25       0.899  -3.737  -3.972  1.00  0.33           C  
ATOM    378  CG2 VAL A  25       2.009  -2.400  -2.204  1.00  0.34           C  
ATOM    379  H   VAL A  25       4.657  -2.513  -2.934  1.00  0.31           H  
ATOM    380  HA  VAL A  25       3.056  -4.890  -2.751  1.00  0.33           H  
ATOM    381  HB  VAL A  25       2.461  -2.314  -4.294  1.00  0.38           H  
ATOM    382 HG11 VAL A  25       0.710  -4.628  -3.375  1.00  1.53           H  
ATOM    383 HG12 VAL A  25       0.076  -3.039  -3.826  1.00  1.46           H  
ATOM    384 HG13 VAL A  25       0.939  -4.004  -5.027  1.00  1.49           H  
ATOM    385 HG21 VAL A  25       2.812  -1.708  -1.985  1.00  1.52           H  
ATOM    386 HG22 VAL A  25       1.073  -1.839  -2.194  1.00  1.55           H  
ATOM    387 HG23 VAL A  25       1.994  -3.163  -1.433  1.00  1.49           H  
ATOM    388  N   LYS A  26       4.124  -4.197  -5.798  1.00  0.36           N  
ATOM    389  CA  LYS A  26       4.414  -4.765  -7.103  1.00  0.38           C  
ATOM    390  C   LYS A  26       5.239  -6.056  -6.985  1.00  0.37           C  
ATOM    391  O   LYS A  26       5.018  -6.991  -7.749  1.00  0.43           O  
ATOM    392  CB  LYS A  26       5.087  -3.665  -7.934  1.00  0.41           C  
ATOM    393  CG  LYS A  26       4.034  -2.678  -8.462  1.00  0.53           C  
ATOM    394  CD  LYS A  26       4.722  -1.417  -9.000  1.00  0.56           C  
ATOM    395  CE  LYS A  26       3.894  -0.691 -10.077  1.00  0.64           C  
ATOM    396  NZ  LYS A  26       2.729   0.043  -9.533  1.00  1.86           N  
ATOM    397  H   LYS A  26       4.442  -3.249  -5.641  1.00  0.36           H  
ATOM    398  HA  LYS A  26       3.472  -5.038  -7.583  1.00  0.41           H  
ATOM    399  HB2 LYS A  26       5.799  -3.135  -7.310  1.00  0.40           H  
ATOM    400  HB3 LYS A  26       5.650  -4.084  -8.763  1.00  0.45           H  
ATOM    401  HG2 LYS A  26       3.479  -3.182  -9.254  1.00  0.88           H  
ATOM    402  HG3 LYS A  26       3.342  -2.402  -7.664  1.00  0.84           H  
ATOM    403  HD2 LYS A  26       4.965  -0.740  -8.177  1.00  0.82           H  
ATOM    404  HD3 LYS A  26       5.663  -1.739  -9.441  1.00  0.87           H  
ATOM    405  HE2 LYS A  26       4.541   0.037 -10.572  1.00  1.40           H  
ATOM    406  HE3 LYS A  26       3.556  -1.409 -10.827  1.00  1.69           H  
ATOM    407  HZ1 LYS A  26       2.151   0.392 -10.286  1.00  2.51           H  
ATOM    408  HZ2 LYS A  26       2.157  -0.532  -8.936  1.00  2.98           H  
ATOM    409  HZ3 LYS A  26       3.059   0.850  -9.003  1.00  2.35           H  
ATOM    410  N   GLU A  27       6.149  -6.133  -6.010  1.00  0.34           N  
ATOM    411  CA  GLU A  27       6.912  -7.338  -5.693  1.00  0.36           C  
ATOM    412  C   GLU A  27       6.082  -8.450  -5.000  1.00  0.45           C  
ATOM    413  O   GLU A  27       6.668  -9.423  -4.533  1.00  0.91           O  
ATOM    414  CB  GLU A  27       8.167  -6.929  -4.900  1.00  0.38           C  
ATOM    415  CG  GLU A  27       9.125  -6.075  -5.771  1.00  0.59           C  
ATOM    416  CD  GLU A  27      10.397  -5.577  -5.079  1.00  1.13           C  
ATOM    417  OE1 GLU A  27      10.700  -6.078  -3.976  1.00  2.11           O  
ATOM    418  OE2 GLU A  27      11.064  -4.695  -5.679  1.00  2.75           O  
ATOM    419  H   GLU A  27       6.331  -5.304  -5.454  1.00  0.32           H  
ATOM    420  HA  GLU A  27       7.259  -7.775  -6.629  1.00  0.46           H  
ATOM    421  HB2 GLU A  27       7.845  -6.383  -4.014  1.00  0.39           H  
ATOM    422  HB3 GLU A  27       8.693  -7.827  -4.574  1.00  0.46           H  
ATOM    423  HG2 GLU A  27       9.439  -6.676  -6.623  1.00  0.94           H  
ATOM    424  HG3 GLU A  27       8.600  -5.200  -6.146  1.00  1.27           H  
ATOM    425  N   ILE A  28       4.746  -8.339  -4.931  1.00  0.39           N  
ATOM    426  CA  ILE A  28       3.829  -9.390  -4.462  1.00  0.40           C  
ATOM    427  C   ILE A  28       3.085 -10.031  -5.646  1.00  0.45           C  
ATOM    428  O   ILE A  28       2.175  -9.444  -6.230  1.00  0.79           O  
ATOM    429  CB  ILE A  28       2.773  -8.834  -3.493  1.00  0.38           C  
ATOM    430  CG1 ILE A  28       3.363  -8.026  -2.328  1.00  0.39           C  
ATOM    431  CG2 ILE A  28       1.846  -9.945  -2.965  1.00  0.47           C  
ATOM    432  CD1 ILE A  28       2.298  -7.184  -1.616  1.00  1.23           C  
ATOM    433  H   ILE A  28       4.342  -7.456  -5.210  1.00  0.55           H  
ATOM    434  HA  ILE A  28       4.390 -10.157  -3.925  1.00  0.49           H  
ATOM    435  HB  ILE A  28       2.179  -8.178  -4.109  1.00  0.37           H  
ATOM    436 HG12 ILE A  28       3.849  -8.694  -1.616  1.00  1.19           H  
ATOM    437 HG13 ILE A  28       4.101  -7.332  -2.717  1.00  0.97           H  
ATOM    438 HG21 ILE A  28       1.272 -10.384  -3.776  1.00  1.51           H  
ATOM    439 HG22 ILE A  28       2.439 -10.721  -2.485  1.00  1.46           H  
ATOM    440 HG23 ILE A  28       1.124  -9.555  -2.252  1.00  1.55           H  
ATOM    441 HD11 ILE A  28       1.620  -7.812  -1.055  1.00  2.09           H  
ATOM    442 HD12 ILE A  28       2.782  -6.494  -0.924  1.00  1.96           H  
ATOM    443 HD13 ILE A  28       1.718  -6.621  -2.346  1.00  2.24           H  
ATOM    444  N   GLU A  29       3.379 -11.297  -5.905  1.00  0.45           N  
ATOM    445  CA  GLU A  29       2.819 -12.149  -6.939  1.00  0.51           C  
ATOM    446  C   GLU A  29       1.293 -12.198  -6.936  1.00  0.72           C  
ATOM    447  O   GLU A  29       0.653 -12.315  -7.977  1.00  1.95           O  
ATOM    448  CB  GLU A  29       3.390 -13.556  -6.730  1.00  0.67           C  
ATOM    449  CG  GLU A  29       4.802 -13.742  -7.305  1.00  0.76           C  
ATOM    450  CD  GLU A  29       5.867 -12.932  -6.578  1.00  2.19           C  
ATOM    451  OE1 GLU A  29       5.625 -12.621  -5.390  1.00  3.62           O  
ATOM    452  OE2 GLU A  29       6.895 -12.648  -7.228  1.00  2.95           O  
ATOM    453  H   GLU A  29       4.143 -11.700  -5.379  1.00  0.64           H  
ATOM    454  HA  GLU A  29       3.111 -11.758  -7.902  1.00  0.48           H  
ATOM    455  HB2 GLU A  29       3.384 -13.820  -5.671  1.00  0.83           H  
ATOM    456  HB3 GLU A  29       2.738 -14.246  -7.238  1.00  0.92           H  
ATOM    457  HG2 GLU A  29       5.080 -14.792  -7.219  1.00  2.23           H  
ATOM    458  HG3 GLU A  29       4.804 -13.470  -8.360  1.00  1.86           H  
ATOM    459  N   GLY A  30       0.723 -12.160  -5.738  1.00  0.74           N  
ATOM    460  CA  GLY A  30      -0.717 -12.175  -5.523  1.00  0.79           C  
ATOM    461  C   GLY A  30      -1.402 -10.954  -6.142  1.00  0.69           C  
ATOM    462  O   GLY A  30      -2.572 -11.014  -6.517  1.00  0.85           O  
ATOM    463  H   GLY A  30       1.368 -12.081  -4.972  1.00  1.66           H  
ATOM    464  HA2 GLY A  30      -1.143 -13.082  -5.955  1.00  0.89           H  
ATOM    465  HA3 GLY A  30      -0.912 -12.176  -4.451  1.00  0.87           H  
ATOM    466  N   VAL A  31      -0.701  -9.820  -6.214  1.00  0.53           N  
ATOM    467  CA  VAL A  31      -1.251  -8.597  -6.768  1.00  0.49           C  
ATOM    468  C   VAL A  31      -1.007  -8.573  -8.280  1.00  0.48           C  
ATOM    469  O   VAL A  31      -0.313  -9.427  -8.827  1.00  0.71           O  
ATOM    470  CB  VAL A  31      -0.652  -7.404  -5.995  1.00  0.58           C  
ATOM    471  CG1 VAL A  31       0.456  -6.660  -6.741  1.00  0.70           C  
ATOM    472  CG2 VAL A  31      -1.732  -6.401  -5.597  1.00  0.89           C  
ATOM    473  H   VAL A  31       0.295  -9.821  -6.017  1.00  0.53           H  
ATOM    474  HA  VAL A  31      -2.330  -8.594  -6.609  1.00  0.53           H  
ATOM    475  HB  VAL A  31      -0.227  -7.776  -5.059  1.00  1.07           H  
ATOM    476 HG11 VAL A  31       1.199  -7.355  -7.124  1.00  1.46           H  
ATOM    477 HG12 VAL A  31       0.039  -6.075  -7.559  1.00  1.68           H  
ATOM    478 HG13 VAL A  31       0.938  -5.984  -6.042  1.00  1.43           H  
ATOM    479 HG21 VAL A  31      -2.128  -5.902  -6.478  1.00  1.11           H  
ATOM    480 HG22 VAL A  31      -2.536  -6.921  -5.079  1.00  2.01           H  
ATOM    481 HG23 VAL A  31      -1.302  -5.658  -4.928  1.00  1.96           H  
ATOM    482  N   THR A  32      -1.586  -7.595  -8.972  1.00  0.49           N  
ATOM    483  CA  THR A  32      -1.299  -7.325 -10.371  1.00  0.52           C  
ATOM    484  C   THR A  32      -0.914  -5.859 -10.483  1.00  0.53           C  
ATOM    485  O   THR A  32       0.210  -5.559 -10.877  1.00  0.61           O  
ATOM    486  CB  THR A  32      -2.494  -7.719 -11.247  1.00  0.55           C  
ATOM    487  OG1 THR A  32      -2.845  -9.057 -10.958  1.00  0.61           O  
ATOM    488  CG2 THR A  32      -2.167  -7.608 -12.738  1.00  0.66           C  
ATOM    489  H   THR A  32      -2.194  -6.940  -8.490  1.00  0.62           H  
ATOM    490  HA  THR A  32      -0.436  -7.903 -10.701  1.00  0.59           H  
ATOM    491  HB  THR A  32      -3.346  -7.074 -11.032  1.00  0.50           H  
ATOM    492  HG1 THR A  32      -2.062  -9.521 -10.639  1.00  1.16           H  
ATOM    493 HG21 THR A  32      -3.032  -7.927 -13.322  1.00  1.64           H  
ATOM    494 HG22 THR A  32      -1.930  -6.575 -12.998  1.00  1.55           H  
ATOM    495 HG23 THR A  32      -1.317  -8.246 -12.985  1.00  1.87           H  
ATOM    496  N   GLU A  33      -1.822  -4.957 -10.093  1.00  0.48           N  
ATOM    497  CA  GLU A  33      -1.510  -3.534 -10.025  1.00  0.52           C  
ATOM    498  C   GLU A  33      -1.738  -2.956  -8.636  1.00  0.50           C  
ATOM    499  O   GLU A  33      -2.412  -3.550  -7.800  1.00  0.77           O  
ATOM    500  CB  GLU A  33      -2.343  -2.800 -11.074  1.00  0.57           C  
ATOM    501  CG  GLU A  33      -1.617  -2.878 -12.415  1.00  0.81           C  
ATOM    502  CD  GLU A  33      -0.754  -1.637 -12.635  1.00  1.91           C  
ATOM    503  OE1 GLU A  33      -0.037  -1.258 -11.676  1.00  3.50           O  
ATOM    504  OE2 GLU A  33      -0.855  -1.071 -13.744  1.00  2.00           O  
ATOM    505  H   GLU A  33      -2.744  -5.274  -9.770  1.00  0.40           H  
ATOM    506  HA  GLU A  33      -0.454  -3.358 -10.233  1.00  0.57           H  
ATOM    507  HB2 GLU A  33      -3.326  -3.260 -11.164  1.00  0.68           H  
ATOM    508  HB3 GLU A  33      -2.477  -1.749 -10.809  1.00  0.56           H  
ATOM    509  HG2 GLU A  33      -0.981  -3.761 -12.479  1.00  0.81           H  
ATOM    510  HG3 GLU A  33      -2.383  -2.978 -13.175  1.00  1.03           H  
ATOM    511  N   ALA A  34      -1.183  -1.771  -8.392  1.00  0.34           N  
ATOM    512  CA  ALA A  34      -1.506  -0.986  -7.215  1.00  0.36           C  
ATOM    513  C   ALA A  34      -1.201   0.477  -7.497  1.00  0.37           C  
ATOM    514  O   ALA A  34      -0.150   0.766  -8.071  1.00  0.38           O  
ATOM    515  CB  ALA A  34      -0.727  -1.499  -6.003  1.00  0.48           C  
ATOM    516  H   ALA A  34      -0.637  -1.328  -9.126  1.00  0.43           H  
ATOM    517  HA  ALA A  34      -2.575  -1.093  -7.033  1.00  0.40           H  
ATOM    518  HB1 ALA A  34      -1.004  -2.535  -5.810  1.00  1.35           H  
ATOM    519  HB2 ALA A  34       0.347  -1.440  -6.192  1.00  1.60           H  
ATOM    520  HB3 ALA A  34      -0.969  -0.900  -5.124  1.00  1.74           H  
ATOM    521  N   ILE A  35      -2.114   1.376  -7.107  1.00  0.44           N  
ATOM    522  CA  ILE A  35      -1.970   2.813  -7.276  1.00  0.47           C  
ATOM    523  C   ILE A  35      -1.992   3.391  -5.864  1.00  0.42           C  
ATOM    524  O   ILE A  35      -3.048   3.451  -5.229  1.00  0.45           O  
ATOM    525  CB  ILE A  35      -3.095   3.387  -8.160  1.00  0.49           C  
ATOM    526  CG1 ILE A  35      -3.276   2.636  -9.493  1.00  0.55           C  
ATOM    527  CG2 ILE A  35      -2.864   4.885  -8.403  1.00  0.54           C  
ATOM    528  CD1 ILE A  35      -2.055   2.669 -10.420  1.00  2.11           C  
ATOM    529  H   ILE A  35      -2.889   1.062  -6.522  1.00  0.45           H  
ATOM    530  HA  ILE A  35      -1.013   3.054  -7.741  1.00  0.51           H  
ATOM    531  HB  ILE A  35      -4.041   3.293  -7.630  1.00  0.47           H  
ATOM    532 HG12 ILE A  35      -3.529   1.595  -9.294  1.00  1.79           H  
ATOM    533 HG13 ILE A  35      -4.114   3.080 -10.029  1.00  2.00           H  
ATOM    534 HG21 ILE A  35      -3.634   5.276  -9.070  1.00  1.81           H  
ATOM    535 HG22 ILE A  35      -2.917   5.431  -7.460  1.00  1.54           H  
ATOM    536 HG23 ILE A  35      -1.884   5.056  -8.850  1.00  1.55           H  
ATOM    537 HD11 ILE A  35      -2.280   2.096 -11.322  1.00  2.85           H  
ATOM    538 HD12 ILE A  35      -1.819   3.693 -10.710  1.00  3.07           H  
ATOM    539 HD13 ILE A  35      -1.187   2.221  -9.938  1.00  3.13           H  
ATOM    540  N   VAL A  36      -0.814   3.745  -5.343  1.00  0.43           N  
ATOM    541  CA  VAL A  36      -0.655   4.160  -3.963  1.00  0.40           C  
ATOM    542  C   VAL A  36      -0.506   5.679  -3.924  1.00  0.42           C  
ATOM    543  O   VAL A  36       0.403   6.223  -4.542  1.00  0.64           O  
ATOM    544  CB  VAL A  36       0.466   3.355  -3.276  1.00  0.53           C  
ATOM    545  CG1 VAL A  36       0.558   1.921  -3.822  1.00  2.01           C  
ATOM    546  CG2 VAL A  36       1.845   4.021  -3.310  1.00  1.56           C  
ATOM    547  H   VAL A  36       0.021   3.692  -5.911  1.00  0.52           H  
ATOM    548  HA  VAL A  36      -1.555   3.905  -3.418  1.00  0.46           H  
ATOM    549  HB  VAL A  36       0.182   3.263  -2.234  1.00  1.17           H  
ATOM    550 HG11 VAL A  36       0.977   1.914  -4.826  1.00  2.71           H  
ATOM    551 HG12 VAL A  36       1.192   1.322  -3.169  1.00  2.72           H  
ATOM    552 HG13 VAL A  36      -0.432   1.470  -3.863  1.00  3.04           H  
ATOM    553 HG21 VAL A  36       2.580   3.346  -2.872  1.00  2.08           H  
ATOM    554 HG22 VAL A  36       2.129   4.260  -4.335  1.00  2.77           H  
ATOM    555 HG23 VAL A  36       1.840   4.939  -2.722  1.00  2.34           H  
ATOM    556  N   ASN A  37      -1.427   6.376  -3.248  1.00  0.44           N  
ATOM    557  CA  ASN A  37      -1.413   7.835  -3.219  1.00  0.54           C  
ATOM    558  C   ASN A  37      -0.636   8.296  -1.991  1.00  0.84           C  
ATOM    559  O   ASN A  37       0.274   9.113  -2.105  1.00  2.30           O  
ATOM    560  CB  ASN A  37      -2.834   8.410  -3.242  1.00  0.64           C  
ATOM    561  CG  ASN A  37      -3.541   8.175  -4.575  1.00  0.96           C  
ATOM    562  OD1 ASN A  37      -3.737   9.104  -5.349  1.00  1.66           O  
ATOM    563  ND2 ASN A  37      -3.956   6.941  -4.849  1.00  1.83           N  
ATOM    564  H   ASN A  37      -2.151   5.893  -2.727  1.00  0.50           H  
ATOM    565  HA  ASN A  37      -0.903   8.232  -4.100  1.00  0.73           H  
ATOM    566  HB2 ASN A  37      -3.430   7.988  -2.440  1.00  0.80           H  
ATOM    567  HB3 ASN A  37      -2.765   9.488  -3.086  1.00  0.68           H  
ATOM    568 HD21 ASN A  37      -3.772   6.180  -4.214  1.00  2.66           H  
ATOM    569 HD22 ASN A  37      -4.409   6.777  -5.735  1.00  2.05           H  
ATOM    570  N   PHE A  38      -0.964   7.736  -0.819  1.00  1.13           N  
ATOM    571  CA  PHE A  38      -0.248   8.019   0.424  1.00  1.11           C  
ATOM    572  C   PHE A  38      -0.311   9.513   0.792  1.00  1.29           C  
ATOM    573  O   PHE A  38      -1.130  10.258   0.252  1.00  2.28           O  
ATOM    574  CB  PHE A  38       1.181   7.439   0.342  1.00  1.27           C  
ATOM    575  CG  PHE A  38       1.268   6.003   0.815  1.00  1.29           C  
ATOM    576  CD1 PHE A  38       0.762   4.955   0.027  1.00  2.90           C  
ATOM    577  CD2 PHE A  38       1.784   5.725   2.090  1.00  2.01           C  
ATOM    578  CE1 PHE A  38       0.809   3.631   0.501  1.00  3.09           C  
ATOM    579  CE2 PHE A  38       1.861   4.401   2.550  1.00  2.15           C  
ATOM    580  CZ  PHE A  38       1.345   3.358   1.768  1.00  1.87           C  
ATOM    581  H   PHE A  38      -1.706   7.051  -0.800  1.00  2.27           H  
ATOM    582  HA  PHE A  38      -0.769   7.503   1.229  1.00  1.01           H  
ATOM    583  HB2 PHE A  38       1.559   7.488  -0.678  1.00  1.46           H  
ATOM    584  HB3 PHE A  38       1.877   8.024   0.938  1.00  1.45           H  
ATOM    585  HD1 PHE A  38       0.304   5.176  -0.924  1.00  4.37           H  
ATOM    586  HD2 PHE A  38       2.087   6.531   2.736  1.00  3.36           H  
ATOM    587  HE1 PHE A  38       0.425   2.812  -0.086  1.00  4.60           H  
ATOM    588  HE2 PHE A  38       2.255   4.189   3.531  1.00  3.45           H  
ATOM    589  HZ  PHE A  38       1.355   2.346   2.146  1.00  2.17           H  
ATOM    590  N   GLY A  39       0.493   9.950   1.767  1.00  1.54           N  
ATOM    591  CA  GLY A  39       0.537  11.338   2.202  1.00  1.75           C  
ATOM    592  C   GLY A  39      -0.633  11.650   3.129  1.00  1.88           C  
ATOM    593  O   GLY A  39      -0.436  11.907   4.314  1.00  2.78           O  
ATOM    594  H   GLY A  39       1.071   9.296   2.271  1.00  2.29           H  
ATOM    595  HA2 GLY A  39       1.467  11.507   2.741  1.00  1.82           H  
ATOM    596  HA3 GLY A  39       0.515  12.009   1.342  1.00  1.79           H  
ATOM    597  N   ALA A  40      -1.851  11.621   2.585  1.00  1.40           N  
ATOM    598  CA  ALA A  40      -3.086  11.874   3.318  1.00  1.31           C  
ATOM    599  C   ALA A  40      -4.264  11.356   2.491  1.00  0.94           C  
ATOM    600  O   ALA A  40      -5.241  12.070   2.273  1.00  1.76           O  
ATOM    601  CB  ALA A  40      -3.215  13.376   3.606  1.00  2.01           C  
ATOM    602  H   ALA A  40      -1.919  11.380   1.598  1.00  1.53           H  
ATOM    603  HA  ALA A  40      -3.068  11.333   4.266  1.00  1.57           H  
ATOM    604  HB1 ALA A  40      -4.140  13.570   4.150  1.00  2.85           H  
ATOM    605  HB2 ALA A  40      -2.377  13.719   4.213  1.00  3.06           H  
ATOM    606  HB3 ALA A  40      -3.229  13.934   2.669  1.00  2.35           H  
ATOM    607  N   SER A  41      -4.136  10.122   1.992  1.00  0.54           N  
ATOM    608  CA  SER A  41      -4.974   9.613   0.918  1.00  1.06           C  
ATOM    609  C   SER A  41      -5.284   8.125   1.122  1.00  0.58           C  
ATOM    610  O   SER A  41      -5.825   7.733   2.155  1.00  0.48           O  
ATOM    611  CB  SER A  41      -4.274   9.913  -0.417  1.00  2.11           C  
ATOM    612  OG  SER A  41      -4.006  11.295  -0.544  1.00  2.61           O  
ATOM    613  H   SER A  41      -3.342   9.572   2.282  1.00  1.00           H  
ATOM    614  HA  SER A  41      -5.934  10.133   0.914  1.00  1.82           H  
ATOM    615  HB2 SER A  41      -3.328   9.374  -0.456  1.00  2.33           H  
ATOM    616  HB3 SER A  41      -4.909   9.603  -1.247  1.00  2.79           H  
ATOM    617  HG  SER A  41      -3.263  11.423  -1.142  1.00  3.26           H  
ATOM    618  N   LYS A  42      -4.991   7.285   0.126  1.00  0.51           N  
ATOM    619  CA  LYS A  42      -5.357   5.883   0.119  1.00  0.27           C  
ATOM    620  C   LYS A  42      -4.414   5.104  -0.798  1.00  0.27           C  
ATOM    621  O   LYS A  42      -3.643   5.689  -1.566  1.00  0.49           O  
ATOM    622  CB  LYS A  42      -6.845   5.707  -0.249  1.00  0.72           C  
ATOM    623  CG  LYS A  42      -7.325   6.569  -1.436  1.00  1.13           C  
ATOM    624  CD  LYS A  42      -8.360   7.635  -1.021  1.00  1.86           C  
ATOM    625  CE  LYS A  42      -9.790   7.312  -1.493  1.00  2.70           C  
ATOM    626  NZ  LYS A  42     -10.280   6.008  -0.998  1.00  3.92           N  
ATOM    627  H   LYS A  42      -4.476   7.592  -0.683  1.00  0.79           H  
ATOM    628  HA  LYS A  42      -5.203   5.472   1.114  1.00  0.42           H  
ATOM    629  HB2 LYS A  42      -7.018   4.659  -0.483  1.00  0.94           H  
ATOM    630  HB3 LYS A  42      -7.442   5.925   0.636  1.00  0.89           H  
ATOM    631  HG2 LYS A  42      -6.473   7.064  -1.902  1.00  1.23           H  
ATOM    632  HG3 LYS A  42      -7.744   5.923  -2.207  1.00  1.85           H  
ATOM    633  HD2 LYS A  42      -8.349   7.800   0.059  1.00  2.77           H  
ATOM    634  HD3 LYS A  42      -8.073   8.582  -1.485  1.00  2.08           H  
ATOM    635  HE2 LYS A  42     -10.464   8.099  -1.149  1.00  3.37           H  
ATOM    636  HE3 LYS A  42      -9.809   7.306  -2.585  1.00  3.33           H  
ATOM    637  HZ1 LYS A  42     -10.404   5.953   0.014  1.00  4.74           H  
ATOM    638  HZ2 LYS A  42     -11.197   5.734  -1.339  1.00  4.39           H  
ATOM    639  HZ3 LYS A  42      -9.682   5.241  -1.255  1.00  4.55           H  
ATOM    640  N   ILE A  43      -4.483   3.781  -0.681  1.00  0.20           N  
ATOM    641  CA  ILE A  43      -3.716   2.809  -1.439  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.709   1.891  -2.148  1.00  0.20           C  
ATOM    643  O   ILE A  43      -5.482   1.198  -1.485  1.00  0.21           O  
ATOM    644  CB  ILE A  43      -2.703   2.108  -0.505  1.00  0.21           C  
ATOM    645  CG1 ILE A  43      -1.964   0.891  -1.096  1.00  0.36           C  
ATOM    646  CG2 ILE A  43      -3.279   1.759   0.868  1.00  0.31           C  
ATOM    647  CD1 ILE A  43      -2.698  -0.454  -1.027  1.00  0.89           C  
ATOM    648  H   ILE A  43      -5.133   3.416   0.012  1.00  0.30           H  
ATOM    649  HA  ILE A  43      -3.151   3.325  -2.207  1.00  0.23           H  
ATOM    650  HB  ILE A  43      -1.935   2.857  -0.315  1.00  0.33           H  
ATOM    651 HG12 ILE A  43      -1.707   1.096  -2.132  1.00  0.75           H  
ATOM    652 HG13 ILE A  43      -1.038   0.751  -0.534  1.00  0.40           H  
ATOM    653 HG21 ILE A  43      -3.500   2.660   1.439  1.00  1.64           H  
ATOM    654 HG22 ILE A  43      -4.188   1.176   0.751  1.00  1.30           H  
ATOM    655 HG23 ILE A  43      -2.545   1.174   1.417  1.00  1.47           H  
ATOM    656 HD11 ILE A  43      -1.995  -1.228  -1.330  1.00  1.61           H  
ATOM    657 HD12 ILE A  43      -3.022  -0.682  -0.013  1.00  2.09           H  
ATOM    658 HD13 ILE A  43      -3.553  -0.476  -1.698  1.00  1.80           H  
ATOM    659  N   THR A  44      -4.740   1.937  -3.487  1.00  0.26           N  
ATOM    660  CA  THR A  44      -5.508   1.005  -4.304  1.00  0.28           C  
ATOM    661  C   THR A  44      -4.613  -0.168  -4.661  1.00  0.31           C  
ATOM    662  O   THR A  44      -3.462   0.033  -5.040  1.00  0.40           O  
ATOM    663  CB  THR A  44      -6.055   1.682  -5.569  1.00  0.36           C  
ATOM    664  OG1 THR A  44      -6.879   2.739  -5.163  1.00  0.44           O  
ATOM    665  CG2 THR A  44      -6.867   0.752  -6.476  1.00  0.39           C  
ATOM    666  H   THR A  44      -4.072   2.523  -3.983  1.00  0.26           H  
ATOM    667  HA  THR A  44      -6.356   0.644  -3.733  1.00  0.25           H  
ATOM    668  HB  THR A  44      -5.236   2.103  -6.137  1.00  0.47           H  
ATOM    669  HG1 THR A  44      -6.546   2.984  -4.301  1.00  1.19           H  
ATOM    670 HG21 THR A  44      -6.235  -0.044  -6.874  1.00  1.43           H  
ATOM    671 HG22 THR A  44      -7.692   0.311  -5.920  1.00  1.49           H  
ATOM    672 HG23 THR A  44      -7.263   1.326  -7.312  1.00  1.61           H  
ATOM    673  N   VAL A  45      -5.172  -1.368  -4.555  1.00  0.30           N  
ATOM    674  CA  VAL A  45      -4.593  -2.628  -4.966  1.00  0.36           C  
ATOM    675  C   VAL A  45      -5.530  -3.223  -6.013  1.00  0.39           C  
ATOM    676  O   VAL A  45      -6.744  -2.993  -5.984  1.00  0.47           O  
ATOM    677  CB  VAL A  45      -4.420  -3.512  -3.717  1.00  0.41           C  
ATOM    678  CG1 VAL A  45      -4.688  -5.001  -3.950  1.00  0.47           C  
ATOM    679  CG2 VAL A  45      -2.995  -3.333  -3.189  1.00  0.82           C  
ATOM    680  H   VAL A  45      -6.151  -1.412  -4.294  1.00  0.31           H  
ATOM    681  HA  VAL A  45      -3.624  -2.473  -5.439  1.00  0.40           H  
ATOM    682  HB  VAL A  45      -5.113  -3.181  -2.943  1.00  0.64           H  
ATOM    683 HG11 VAL A  45      -4.389  -5.559  -3.065  1.00  1.44           H  
ATOM    684 HG12 VAL A  45      -5.752  -5.168  -4.127  1.00  1.68           H  
ATOM    685 HG13 VAL A  45      -4.121  -5.357  -4.805  1.00  1.47           H  
ATOM    686 HG21 VAL A  45      -2.762  -2.271  -3.140  1.00  1.75           H  
ATOM    687 HG22 VAL A  45      -2.905  -3.772  -2.195  1.00  1.31           H  
ATOM    688 HG23 VAL A  45      -2.288  -3.813  -3.862  1.00  2.05           H  
ATOM    689  N   THR A  46      -4.972  -3.958  -6.970  1.00  0.39           N  
ATOM    690  CA  THR A  46      -5.714  -4.677  -7.978  1.00  0.44           C  
ATOM    691  C   THR A  46      -4.949  -5.935  -8.290  1.00  0.47           C  
ATOM    692  O   THR A  46      -3.730  -5.916  -8.407  1.00  0.81           O  
ATOM    693  CB  THR A  46      -5.894  -3.803  -9.223  1.00  0.53           C  
ATOM    694  OG1 THR A  46      -6.676  -2.722  -8.800  1.00  0.59           O  
ATOM    695  CG2 THR A  46      -6.618  -4.514 -10.368  1.00  0.64           C  
ATOM    696  H   THR A  46      -3.962  -4.063  -7.023  1.00  0.38           H  
ATOM    697  HA  THR A  46      -6.679  -4.960  -7.567  1.00  0.46           H  
ATOM    698  HB  THR A  46      -4.926  -3.439  -9.565  1.00  0.57           H  
ATOM    699  HG1 THR A  46      -6.914  -2.959  -7.898  1.00  0.47           H  
ATOM    700 HG21 THR A  46      -7.563  -4.930 -10.015  1.00  1.27           H  
ATOM    701 HG22 THR A  46      -6.819  -3.799 -11.165  1.00  1.45           H  
ATOM    702 HG23 THR A  46      -6.001  -5.318 -10.769  1.00  1.57           H  
ATOM    703  N   GLY A  47      -5.667  -7.031  -8.436  1.00  0.40           N  
ATOM    704  CA  GLY A  47      -5.065  -8.255  -8.903  1.00  0.39           C  
ATOM    705  C   GLY A  47      -5.799  -9.418  -8.255  1.00  0.38           C  
ATOM    706  O   GLY A  47      -6.831  -9.849  -8.759  1.00  0.54           O  
ATOM    707  H   GLY A  47      -6.671  -6.973  -8.276  1.00  0.61           H  
ATOM    708  HA2 GLY A  47      -5.119  -8.235  -9.989  1.00  0.39           H  
ATOM    709  HA3 GLY A  47      -4.011  -8.283  -8.635  1.00  0.41           H  
ATOM    710  N   GLU A  48      -5.285  -9.860  -7.103  1.00  0.32           N  
ATOM    711  CA  GLU A  48      -5.878 -10.870  -6.232  1.00  0.34           C  
ATOM    712  C   GLU A  48      -5.152 -10.856  -4.872  1.00  0.41           C  
ATOM    713  O   GLU A  48      -4.714 -11.889  -4.370  1.00  0.53           O  
ATOM    714  CB  GLU A  48      -5.833 -12.253  -6.914  1.00  0.39           C  
ATOM    715  CG  GLU A  48      -6.843 -13.242  -6.311  1.00  0.58           C  
ATOM    716  CD  GLU A  48      -6.745 -14.615  -6.968  1.00  1.25           C  
ATOM    717  OE1 GLU A  48      -6.891 -14.664  -8.209  1.00  2.31           O  
ATOM    718  OE2 GLU A  48      -6.526 -15.592  -6.220  1.00  2.19           O  
ATOM    719  H   GLU A  48      -4.409  -9.462  -6.805  1.00  0.39           H  
ATOM    720  HA  GLU A  48      -6.920 -10.593  -6.060  1.00  0.34           H  
ATOM    721  HB2 GLU A  48      -6.084 -12.163  -7.971  1.00  0.39           H  
ATOM    722  HB3 GLU A  48      -4.828 -12.670  -6.841  1.00  0.47           H  
ATOM    723  HG2 GLU A  48      -6.665 -13.356  -5.242  1.00  1.18           H  
ATOM    724  HG3 GLU A  48      -7.855 -12.865  -6.462  1.00  0.89           H  
ATOM    725  N   ALA A  49      -5.004  -9.673  -4.257  1.00  0.41           N  
ATOM    726  CA  ALA A  49      -4.444  -9.549  -2.913  1.00  0.44           C  
ATOM    727  C   ALA A  49      -5.067  -8.363  -2.171  1.00  0.47           C  
ATOM    728  O   ALA A  49      -5.889  -7.641  -2.735  1.00  0.43           O  
ATOM    729  CB  ALA A  49      -2.917  -9.443  -2.989  1.00  0.49           C  
ATOM    730  H   ALA A  49      -5.373  -8.836  -4.686  1.00  0.40           H  
ATOM    731  HA  ALA A  49      -4.695 -10.444  -2.339  1.00  0.54           H  
ATOM    732  HB1 ALA A  49      -2.485  -9.440  -1.989  1.00  1.88           H  
ATOM    733  HB2 ALA A  49      -2.517 -10.298  -3.533  1.00  1.71           H  
ATOM    734  HB3 ALA A  49      -2.631  -8.527  -3.501  1.00  1.71           H  
ATOM    735  N   SER A  50      -4.664  -8.168  -0.910  1.00  0.64           N  
ATOM    736  CA  SER A  50      -5.211  -7.173   0.002  1.00  0.73           C  
ATOM    737  C   SER A  50      -4.103  -6.494   0.795  1.00  0.58           C  
ATOM    738  O   SER A  50      -2.958  -6.949   0.773  1.00  0.51           O  
ATOM    739  CB  SER A  50      -6.165  -7.862   0.984  1.00  0.85           C  
ATOM    740  OG  SER A  50      -7.378  -8.179   0.338  1.00  1.17           O  
ATOM    741  H   SER A  50      -3.922  -8.745  -0.545  1.00  0.72           H  
ATOM    742  HA  SER A  50      -5.729  -6.400  -0.563  1.00  0.91           H  
ATOM    743  HB2 SER A  50      -5.685  -8.762   1.377  1.00  0.76           H  
ATOM    744  HB3 SER A  50      -6.383  -7.207   1.829  1.00  0.86           H  
ATOM    745  HG  SER A  50      -7.823  -7.355   0.107  1.00  2.04           H  
ATOM    746  N   ILE A  51      -4.476  -5.437   1.533  1.00  0.57           N  
ATOM    747  CA  ILE A  51      -3.550  -4.659   2.341  1.00  0.47           C  
ATOM    748  C   ILE A  51      -2.646  -5.569   3.156  1.00  0.31           C  
ATOM    749  O   ILE A  51      -1.458  -5.362   3.081  1.00  0.33           O  
ATOM    750  CB  ILE A  51      -4.250  -3.576   3.186  1.00  0.47           C  
ATOM    751  CG1 ILE A  51      -3.351  -2.392   3.569  1.00  0.64           C  
ATOM    752  CG2 ILE A  51      -4.976  -4.134   4.416  1.00  0.35           C  
ATOM    753  CD1 ILE A  51      -2.230  -2.682   4.570  1.00  2.74           C  
ATOM    754  H   ILE A  51      -5.435  -5.126   1.494  1.00  0.61           H  
ATOM    755  HA  ILE A  51      -2.906  -4.135   1.635  1.00  0.61           H  
ATOM    756  HB  ILE A  51      -4.982  -3.094   2.550  1.00  0.57           H  
ATOM    757 HG12 ILE A  51      -2.916  -1.957   2.667  1.00  1.32           H  
ATOM    758 HG13 ILE A  51      -4.020  -1.660   4.010  1.00  1.85           H  
ATOM    759 HG21 ILE A  51      -5.683  -4.905   4.113  1.00  1.63           H  
ATOM    760 HG22 ILE A  51      -4.264  -4.554   5.128  1.00  1.54           H  
ATOM    761 HG23 ILE A  51      -5.519  -3.330   4.912  1.00  1.74           H  
ATOM    762 HD11 ILE A  51      -2.611  -3.190   5.451  1.00  3.93           H  
ATOM    763 HD12 ILE A  51      -1.456  -3.263   4.094  1.00  3.43           H  
ATOM    764 HD13 ILE A  51      -1.749  -1.767   4.895  1.00  3.36           H  
ATOM    765  N   GLN A  52      -3.146  -6.593   3.855  1.00  0.33           N  
ATOM    766  CA  GLN A  52      -2.360  -7.476   4.725  1.00  0.32           C  
ATOM    767  C   GLN A  52      -0.921  -7.719   4.240  1.00  0.27           C  
ATOM    768  O   GLN A  52       0.037  -7.573   4.999  1.00  0.33           O  
ATOM    769  CB  GLN A  52      -3.119  -8.793   4.911  1.00  0.49           C  
ATOM    770  CG  GLN A  52      -4.276  -8.638   5.913  1.00  0.73           C  
ATOM    771  CD  GLN A  52      -3.819  -8.880   7.350  1.00  1.79           C  
ATOM    772  OE1 GLN A  52      -3.887 -10.007   7.832  1.00  2.21           O  
ATOM    773  NE2 GLN A  52      -3.354  -7.856   8.056  1.00  2.96           N  
ATOM    774  H   GLN A  52      -4.139  -6.740   3.823  1.00  0.44           H  
ATOM    775  HA  GLN A  52      -2.277  -7.001   5.701  1.00  0.38           H  
ATOM    776  HB2 GLN A  52      -3.511  -9.117   3.945  1.00  0.63           H  
ATOM    777  HB3 GLN A  52      -2.442  -9.566   5.278  1.00  0.46           H  
ATOM    778  HG2 GLN A  52      -4.742  -7.656   5.827  1.00  1.37           H  
ATOM    779  HG3 GLN A  52      -5.028  -9.393   5.682  1.00  1.11           H  
ATOM    780 HE21 GLN A  52      -3.290  -6.897   7.683  1.00  3.19           H  
ATOM    781 HE22 GLN A  52      -3.044  -8.011   9.000  1.00  3.86           H  
ATOM    782  N   GLN A  53      -0.745  -8.043   2.957  1.00  0.25           N  
ATOM    783  CA  GLN A  53       0.609  -8.231   2.434  1.00  0.34           C  
ATOM    784  C   GLN A  53       1.391  -6.902   2.341  1.00  0.31           C  
ATOM    785  O   GLN A  53       2.546  -6.803   2.761  1.00  0.37           O  
ATOM    786  CB  GLN A  53       0.567  -9.002   1.119  1.00  0.54           C  
ATOM    787  CG  GLN A  53      -0.053 -10.380   1.383  1.00  0.76           C  
ATOM    788  CD  GLN A  53       0.286 -11.395   0.303  1.00  0.97           C  
ATOM    789  OE1 GLN A  53       1.385 -11.419  -0.238  1.00  2.05           O  
ATOM    790  NE2 GLN A  53      -0.663 -12.267   0.004  1.00  1.33           N  
ATOM    791  H   GLN A  53      -1.559  -8.030   2.346  1.00  0.26           H  
ATOM    792  HA  GLN A  53       1.144  -8.894   3.113  1.00  0.46           H  
ATOM    793  HB2 GLN A  53      -0.017  -8.466   0.370  1.00  0.56           H  
ATOM    794  HB3 GLN A  53       1.596  -9.124   0.779  1.00  0.70           H  
ATOM    795  HG2 GLN A  53       0.322 -10.792   2.320  1.00  1.18           H  
ATOM    796  HG3 GLN A  53      -1.135 -10.268   1.462  1.00  1.18           H  
ATOM    797 HE21 GLN A  53      -1.537 -12.221   0.498  1.00  2.07           H  
ATOM    798 HE22 GLN A  53      -0.472 -12.977  -0.684  1.00  1.59           H  
ATOM    799  N   VAL A  54       0.738  -5.855   1.838  1.00  0.29           N  
ATOM    800  CA  VAL A  54       1.212  -4.473   1.871  1.00  0.30           C  
ATOM    801  C   VAL A  54       1.456  -3.993   3.314  1.00  0.31           C  
ATOM    802  O   VAL A  54       2.279  -3.115   3.549  1.00  0.33           O  
ATOM    803  CB  VAL A  54       0.212  -3.548   1.139  1.00  0.30           C  
ATOM    804  CG1 VAL A  54       0.817  -2.155   0.926  1.00  0.37           C  
ATOM    805  CG2 VAL A  54      -0.266  -4.175  -0.182  1.00  0.32           C  
ATOM    806  H   VAL A  54      -0.256  -5.977   1.686  1.00  0.28           H  
ATOM    807  HA  VAL A  54       2.158  -4.448   1.329  1.00  0.35           H  
ATOM    808  HB  VAL A  54      -0.676  -3.377   1.745  1.00  0.29           H  
ATOM    809 HG11 VAL A  54       1.842  -2.230   0.567  1.00  1.78           H  
ATOM    810 HG12 VAL A  54       0.218  -1.583   0.217  1.00  1.37           H  
ATOM    811 HG13 VAL A  54       0.817  -1.617   1.873  1.00  1.51           H  
ATOM    812 HG21 VAL A  54      -0.738  -3.421  -0.812  1.00  1.39           H  
ATOM    813 HG22 VAL A  54       0.565  -4.628  -0.718  1.00  1.63           H  
ATOM    814 HG23 VAL A  54      -1.004  -4.951   0.022  1.00  1.58           H  
ATOM    815  N   GLU A  55       0.736  -4.553   4.287  1.00  0.47           N  
ATOM    816  CA  GLU A  55       0.835  -4.247   5.702  1.00  0.50           C  
ATOM    817  C   GLU A  55       2.186  -4.780   6.174  1.00  0.42           C  
ATOM    818  O   GLU A  55       3.005  -4.048   6.728  1.00  0.40           O  
ATOM    819  CB  GLU A  55      -0.342  -4.905   6.442  1.00  0.67           C  
ATOM    820  CG  GLU A  55      -0.854  -4.099   7.639  1.00  0.71           C  
ATOM    821  CD  GLU A  55      -2.083  -4.764   8.251  1.00  1.95           C  
ATOM    822  OE1 GLU A  55      -2.913  -5.278   7.464  1.00  2.99           O  
ATOM    823  OE2 GLU A  55      -2.164  -4.781   9.496  1.00  2.64           O  
ATOM    824  H   GLU A  55       0.040  -5.227   4.007  1.00  0.57           H  
ATOM    825  HA  GLU A  55       0.746  -3.168   5.823  1.00  0.56           H  
ATOM    826  HB2 GLU A  55      -1.175  -5.006   5.752  1.00  0.95           H  
ATOM    827  HB3 GLU A  55      -0.074  -5.899   6.802  1.00  0.73           H  
ATOM    828  HG2 GLU A  55      -0.070  -4.032   8.394  1.00  1.04           H  
ATOM    829  HG3 GLU A  55      -1.130  -3.093   7.327  1.00  1.23           H  
ATOM    830  N   GLN A  56       2.433  -6.061   5.876  1.00  0.43           N  
ATOM    831  CA  GLN A  56       3.694  -6.721   6.141  1.00  0.42           C  
ATOM    832  C   GLN A  56       4.851  -5.933   5.517  1.00  0.38           C  
ATOM    833  O   GLN A  56       5.851  -5.693   6.188  1.00  0.47           O  
ATOM    834  CB  GLN A  56       3.613  -8.165   5.626  1.00  0.46           C  
ATOM    835  CG  GLN A  56       4.691  -9.056   6.245  1.00  0.54           C  
ATOM    836  CD  GLN A  56       4.464  -9.351   7.728  1.00  2.28           C  
ATOM    837  OE1 GLN A  56       3.407  -9.069   8.284  1.00  3.90           O  
ATOM    838  NE2 GLN A  56       5.457  -9.934   8.392  1.00  2.81           N  
ATOM    839  H   GLN A  56       1.704  -6.617   5.436  1.00  0.46           H  
ATOM    840  HA  GLN A  56       3.825  -6.726   7.223  1.00  0.45           H  
ATOM    841  HB2 GLN A  56       2.634  -8.591   5.856  1.00  0.50           H  
ATOM    842  HB3 GLN A  56       3.738  -8.171   4.544  1.00  0.48           H  
ATOM    843  HG2 GLN A  56       4.682 -10.001   5.706  1.00  1.82           H  
ATOM    844  HG3 GLN A  56       5.657  -8.574   6.110  1.00  1.54           H  
ATOM    845 HE21 GLN A  56       6.324 -10.163   7.931  1.00  2.57           H  
ATOM    846 HE22 GLN A  56       5.318 -10.136   9.371  1.00  4.13           H  
ATOM    847  N   ALA A  57       4.716  -5.491   4.261  1.00  0.32           N  
ATOM    848  CA  ALA A  57       5.663  -4.547   3.670  1.00  0.33           C  
ATOM    849  C   ALA A  57       5.811  -3.302   4.556  1.00  0.35           C  
ATOM    850  O   ALA A  57       6.906  -2.968   5.010  1.00  0.45           O  
ATOM    851  CB  ALA A  57       5.216  -4.170   2.255  1.00  0.39           C  
ATOM    852  H   ALA A  57       3.900  -5.780   3.727  1.00  0.34           H  
ATOM    853  HA  ALA A  57       6.643  -5.016   3.567  1.00  0.36           H  
ATOM    854  HB1 ALA A  57       4.185  -3.836   2.247  1.00  1.46           H  
ATOM    855  HB2 ALA A  57       5.834  -3.352   1.893  1.00  1.37           H  
ATOM    856  HB3 ALA A  57       5.317  -5.031   1.594  1.00  1.37           H  
ATOM    857  N   GLY A  58       4.694  -2.619   4.816  1.00  0.29           N  
ATOM    858  CA  GLY A  58       4.626  -1.364   5.537  1.00  0.29           C  
ATOM    859  C   GLY A  58       5.204  -1.434   6.944  1.00  0.31           C  
ATOM    860  O   GLY A  58       5.511  -0.393   7.528  1.00  0.31           O  
ATOM    861  H   GLY A  58       3.809  -2.980   4.488  1.00  0.25           H  
ATOM    862  HA2 GLY A  58       5.173  -0.614   4.963  1.00  0.34           H  
ATOM    863  HA3 GLY A  58       3.576  -1.087   5.615  1.00  0.28           H  
ATOM    864  N   ALA A  59       5.394  -2.642   7.486  1.00  0.37           N  
ATOM    865  CA  ALA A  59       6.185  -2.873   8.682  1.00  0.40           C  
ATOM    866  C   ALA A  59       7.489  -2.067   8.689  1.00  0.43           C  
ATOM    867  O   ALA A  59       7.935  -1.696   9.770  1.00  0.49           O  
ATOM    868  CB  ALA A  59       6.481  -4.363   8.854  1.00  0.44           C  
ATOM    869  H   ALA A  59       4.990  -3.444   7.012  1.00  0.42           H  
ATOM    870  HA  ALA A  59       5.584  -2.555   9.536  1.00  0.42           H  
ATOM    871  HB1 ALA A  59       7.168  -4.697   8.077  1.00  1.33           H  
ATOM    872  HB2 ALA A  59       6.946  -4.530   9.826  1.00  1.49           H  
ATOM    873  HB3 ALA A  59       5.556  -4.938   8.802  1.00  1.61           H  
ATOM    874  N   PHE A  60       8.086  -1.753   7.529  1.00  0.42           N  
ATOM    875  CA  PHE A  60       9.272  -0.894   7.499  1.00  0.48           C  
ATOM    876  C   PHE A  60       9.079   0.441   8.240  1.00  0.48           C  
ATOM    877  O   PHE A  60      10.028   0.927   8.849  1.00  0.57           O  
ATOM    878  CB  PHE A  60       9.832  -0.713   6.076  1.00  0.51           C  
ATOM    879  CG  PHE A  60       8.983   0.032   5.055  1.00  0.49           C  
ATOM    880  CD1 PHE A  60       8.904   1.438   5.095  1.00  1.63           C  
ATOM    881  CD2 PHE A  60       8.474  -0.651   3.932  1.00  1.85           C  
ATOM    882  CE1 PHE A  60       8.283   2.146   4.048  1.00  1.62           C  
ATOM    883  CE2 PHE A  60       7.813   0.052   2.910  1.00  1.90           C  
ATOM    884  CZ  PHE A  60       7.748   1.453   2.949  1.00  0.64           C  
ATOM    885  H   PHE A  60       7.698  -2.098   6.654  1.00  0.39           H  
ATOM    886  HA  PHE A  60      10.045  -1.431   8.055  1.00  0.54           H  
ATOM    887  HB2 PHE A  60      10.775  -0.171   6.174  1.00  0.57           H  
ATOM    888  HB3 PHE A  60      10.074  -1.703   5.690  1.00  0.59           H  
ATOM    889  HD1 PHE A  60       9.355   1.988   5.907  1.00  2.90           H  
ATOM    890  HD2 PHE A  60       8.598  -1.719   3.846  1.00  3.11           H  
ATOM    891  HE1 PHE A  60       8.229   3.226   4.086  1.00  2.87           H  
ATOM    892  HE2 PHE A  60       7.346  -0.480   2.094  1.00  3.17           H  
ATOM    893  HZ  PHE A  60       7.277   1.991   2.137  1.00  0.78           H  
ATOM    894  N   GLU A  61       7.874   1.022   8.190  1.00  0.41           N  
ATOM    895  CA  GLU A  61       7.521   2.272   8.872  1.00  0.44           C  
ATOM    896  C   GLU A  61       6.339   2.093   9.844  1.00  0.44           C  
ATOM    897  O   GLU A  61       5.944   3.047  10.509  1.00  0.56           O  
ATOM    898  CB  GLU A  61       7.230   3.350   7.815  1.00  0.47           C  
ATOM    899  CG  GLU A  61       8.473   4.148   7.386  1.00  1.08           C  
ATOM    900  CD  GLU A  61       8.427   5.581   7.906  1.00  1.15           C  
ATOM    901  OE1 GLU A  61       7.510   6.306   7.461  1.00  2.10           O  
ATOM    902  OE2 GLU A  61       9.304   5.920   8.729  1.00  2.48           O  
ATOM    903  H   GLU A  61       7.147   0.560   7.654  1.00  0.36           H  
ATOM    904  HA  GLU A  61       8.347   2.620   9.495  1.00  0.51           H  
ATOM    905  HB2 GLU A  61       6.809   2.873   6.932  1.00  1.07           H  
ATOM    906  HB3 GLU A  61       6.498   4.058   8.209  1.00  1.13           H  
ATOM    907  HG2 GLU A  61       9.389   3.665   7.726  1.00  2.37           H  
ATOM    908  HG3 GLU A  61       8.497   4.222   6.301  1.00  2.01           H  
ATOM    909  N   HIS A  62       5.764   0.889   9.938  1.00  0.41           N  
ATOM    910  CA  HIS A  62       4.671   0.557  10.850  1.00  0.41           C  
ATOM    911  C   HIS A  62       3.405   1.346  10.483  1.00  0.37           C  
ATOM    912  O   HIS A  62       2.844   2.056  11.323  1.00  0.41           O  
ATOM    913  CB  HIS A  62       5.058   0.795  12.326  1.00  0.46           C  
ATOM    914  CG  HIS A  62       6.402   0.284  12.787  1.00  0.51           C  
ATOM    915  ND1 HIS A  62       7.219  -0.625  12.154  1.00  0.51           N  
ATOM    916  CD2 HIS A  62       7.044   0.671  13.934  1.00  0.76           C  
ATOM    917  CE1 HIS A  62       8.323  -0.778  12.904  1.00  0.72           C  
ATOM    918  NE2 HIS A  62       8.260  -0.013  14.005  1.00  0.88           N  
ATOM    919  H   HIS A  62       6.038   0.184   9.266  1.00  0.41           H  
ATOM    920  HA  HIS A  62       4.452  -0.504  10.726  1.00  0.42           H  
ATOM    921  HB2 HIS A  62       5.045   1.863  12.539  1.00  0.49           H  
ATOM    922  HB3 HIS A  62       4.296   0.329  12.951  1.00  0.55           H  
ATOM    923  HD1 HIS A  62       7.073  -1.060  11.252  1.00  0.47           H  
ATOM    924  HD2 HIS A  62       6.679   1.388  14.655  1.00  0.90           H  
ATOM    925  HE1 HIS A  62       9.152  -1.421  12.647  1.00  0.81           H  
ATOM    926  N   LEU A  63       2.931   1.243   9.236  1.00  0.34           N  
ATOM    927  CA  LEU A  63       1.763   2.023   8.817  1.00  0.32           C  
ATOM    928  C   LEU A  63       0.480   1.478   9.459  1.00  0.32           C  
ATOM    929  O   LEU A  63       0.512   0.461  10.148  1.00  0.53           O  
ATOM    930  CB  LEU A  63       1.683   2.129   7.285  1.00  0.36           C  
ATOM    931  CG  LEU A  63       2.641   3.182   6.704  1.00  0.37           C  
ATOM    932  CD1 LEU A  63       2.234   4.603   7.102  1.00  1.16           C  
ATOM    933  CD2 LEU A  63       4.103   2.926   7.070  1.00  1.16           C  
ATOM    934  H   LEU A  63       3.393   0.636   8.567  1.00  0.35           H  
ATOM    935  HA  LEU A  63       1.875   3.029   9.215  1.00  0.36           H  
ATOM    936  HB2 LEU A  63       1.887   1.157   6.843  1.00  0.46           H  
ATOM    937  HB3 LEU A  63       0.681   2.431   6.986  1.00  0.54           H  
ATOM    938  HG  LEU A  63       2.563   3.146   5.621  1.00  0.63           H  
ATOM    939 HD11 LEU A  63       2.789   5.299   6.484  1.00  2.00           H  
ATOM    940 HD12 LEU A  63       1.171   4.751   6.912  1.00  2.28           H  
ATOM    941 HD13 LEU A  63       2.460   4.814   8.146  1.00  1.59           H  
ATOM    942 HD21 LEU A  63       4.268   3.104   8.131  1.00  2.21           H  
ATOM    943 HD22 LEU A  63       4.384   1.904   6.816  1.00  1.87           H  
ATOM    944 HD23 LEU A  63       4.744   3.607   6.518  1.00  1.80           H  
ATOM    945  N   LYS A  64      -0.644   2.193   9.305  1.00  0.29           N  
ATOM    946  CA  LYS A  64      -1.908   1.837   9.937  1.00  0.34           C  
ATOM    947  C   LYS A  64      -3.012   2.035   8.909  1.00  0.43           C  
ATOM    948  O   LYS A  64      -3.886   2.886   9.042  1.00  1.05           O  
ATOM    949  CB  LYS A  64      -2.137   2.602  11.251  1.00  0.40           C  
ATOM    950  CG  LYS A  64      -1.913   4.118  11.169  1.00  0.44           C  
ATOM    951  CD  LYS A  64      -0.455   4.605  11.184  1.00  2.12           C  
ATOM    952  CE  LYS A  64       0.270   4.472  12.534  1.00  3.26           C  
ATOM    953  NZ  LYS A  64       0.897   3.146  12.732  1.00  4.79           N  
ATOM    954  H   LYS A  64      -0.653   3.024   8.716  1.00  0.36           H  
ATOM    955  HA  LYS A  64      -1.920   0.778  10.193  1.00  0.40           H  
ATOM    956  HB2 LYS A  64      -3.175   2.436  11.543  1.00  0.49           H  
ATOM    957  HB3 LYS A  64      -1.527   2.167  12.036  1.00  0.46           H  
ATOM    958  HG2 LYS A  64      -2.388   4.493  10.260  1.00  1.70           H  
ATOM    959  HG3 LYS A  64      -2.438   4.581  12.006  1.00  1.53           H  
ATOM    960  HD2 LYS A  64       0.153   4.196  10.385  1.00  2.51           H  
ATOM    961  HD3 LYS A  64      -0.547   5.655  10.936  1.00  2.86           H  
ATOM    962  HE2 LYS A  64       1.066   5.220  12.568  1.00  3.88           H  
ATOM    963  HE3 LYS A  64      -0.425   4.681  13.348  1.00  3.15           H  
ATOM    964  HZ1 LYS A  64       0.226   2.398  12.659  1.00  5.15           H  
ATOM    965  HZ2 LYS A  64       1.625   2.969  12.042  1.00  5.49           H  
ATOM    966  HZ3 LYS A  64       1.337   3.100  13.639  1.00  5.60           H  
ATOM    967  N   ILE A  65      -2.922   1.229   7.859  1.00  0.42           N  
ATOM    968  CA  ILE A  65      -3.837   1.270   6.733  1.00  0.40           C  
ATOM    969  C   ILE A  65      -5.111   0.509   7.116  1.00  0.42           C  
ATOM    970  O   ILE A  65      -5.029  -0.528   7.771  1.00  0.62           O  
ATOM    971  CB  ILE A  65      -3.185   0.655   5.479  1.00  0.49           C  
ATOM    972  CG1 ILE A  65      -1.691   1.002   5.357  1.00  0.61           C  
ATOM    973  CG2 ILE A  65      -3.984   1.007   4.220  1.00  0.40           C  
ATOM    974  CD1 ILE A  65      -1.049   0.861   3.972  1.00  0.83           C  
ATOM    975  H   ILE A  65      -2.131   0.608   7.852  1.00  0.93           H  
ATOM    976  HA  ILE A  65      -4.060   2.314   6.550  1.00  0.37           H  
ATOM    977  HB  ILE A  65      -3.251  -0.417   5.618  1.00  0.58           H  
ATOM    978 HG12 ILE A  65      -1.537   2.024   5.689  1.00  0.58           H  
ATOM    979 HG13 ILE A  65      -1.158   0.318   6.017  1.00  0.68           H  
ATOM    980 HG21 ILE A  65      -5.026   0.734   4.355  1.00  1.38           H  
ATOM    981 HG22 ILE A  65      -3.925   2.068   4.017  1.00  1.58           H  
ATOM    982 HG23 ILE A  65      -3.599   0.466   3.360  1.00  1.57           H  
ATOM    983 HD11 ILE A  65      -1.404   1.642   3.306  1.00  1.90           H  
ATOM    984 HD12 ILE A  65       0.032   0.969   4.073  1.00  1.65           H  
ATOM    985 HD13 ILE A  65      -1.260  -0.111   3.528  1.00  1.13           H  
ATOM    986  N   ILE A  66      -6.285   1.024   6.735  1.00  0.35           N  
ATOM    987  CA  ILE A  66      -7.584   0.489   7.122  1.00  0.43           C  
ATOM    988  C   ILE A  66      -8.414   0.280   5.846  1.00  0.39           C  
ATOM    989  O   ILE A  66      -8.455   1.186   5.008  1.00  0.35           O  
ATOM    990  CB  ILE A  66      -8.272   1.468   8.100  1.00  0.50           C  
ATOM    991  CG1 ILE A  66      -7.417   1.648   9.372  1.00  0.65           C  
ATOM    992  CG2 ILE A  66      -9.679   0.982   8.481  1.00  0.61           C  
ATOM    993  CD1 ILE A  66      -7.953   2.727  10.318  1.00  1.14           C  
ATOM    994  H   ILE A  66      -6.285   1.860   6.158  1.00  0.35           H  
ATOM    995  HA  ILE A  66      -7.439  -0.456   7.641  1.00  0.56           H  
ATOM    996  HB  ILE A  66      -8.367   2.436   7.603  1.00  0.48           H  
ATOM    997 HG12 ILE A  66      -7.349   0.700   9.909  1.00  1.60           H  
ATOM    998 HG13 ILE A  66      -6.410   1.959   9.099  1.00  1.35           H  
ATOM    999 HG21 ILE A  66     -10.292   0.823   7.596  1.00  1.59           H  
ATOM   1000 HG22 ILE A  66      -9.615   0.051   9.045  1.00  1.68           H  
ATOM   1001 HG23 ILE A  66     -10.184   1.729   9.090  1.00  1.30           H  
ATOM   1002 HD11 ILE A  66      -7.229   2.887  11.118  1.00  1.96           H  
ATOM   1003 HD12 ILE A  66      -8.089   3.662   9.774  1.00  1.96           H  
ATOM   1004 HD13 ILE A  66      -8.897   2.421  10.768  1.00  2.42           H  
ATOM   1005  N   PRO A  67      -9.077  -0.876   5.667  1.00  0.46           N  
ATOM   1006  CA  PRO A  67      -9.998  -1.081   4.560  1.00  0.51           C  
ATOM   1007  C   PRO A  67     -11.187  -0.131   4.699  1.00  0.59           C  
ATOM   1008  O   PRO A  67     -12.024  -0.313   5.582  1.00  0.78           O  
ATOM   1009  CB  PRO A  67     -10.434  -2.550   4.642  1.00  0.57           C  
ATOM   1010  CG  PRO A  67     -10.243  -2.906   6.117  1.00  0.57           C  
ATOM   1011  CD  PRO A  67      -9.058  -2.041   6.542  1.00  0.54           C  
ATOM   1012  HA  PRO A  67      -9.512  -0.900   3.603  1.00  0.53           H  
ATOM   1013  HB2 PRO A  67     -11.464  -2.700   4.314  1.00  0.64           H  
ATOM   1014  HB3 PRO A  67      -9.769  -3.171   4.045  1.00  0.63           H  
ATOM   1015  HG2 PRO A  67     -11.130  -2.604   6.677  1.00  0.58           H  
ATOM   1016  HG3 PRO A  67     -10.053  -3.969   6.266  1.00  0.65           H  
ATOM   1017  HD2 PRO A  67      -9.175  -1.787   7.595  1.00  0.56           H  
ATOM   1018  HD3 PRO A  67      -8.126  -2.587   6.390  1.00  0.61           H  
ATOM   1019  N   GLU A  68     -11.269   0.881   3.831  1.00  0.68           N  
ATOM   1020  CA  GLU A  68     -12.437   1.740   3.786  1.00  0.75           C  
ATOM   1021  C   GLU A  68     -13.677   0.910   3.425  1.00  1.05           C  
ATOM   1022  O   GLU A  68     -13.614   0.006   2.592  1.00  2.29           O  
ATOM   1023  CB  GLU A  68     -12.198   2.961   2.881  1.00  0.99           C  
ATOM   1024  CG  GLU A  68     -11.651   2.678   1.472  1.00  2.85           C  
ATOM   1025  CD  GLU A  68     -11.538   3.940   0.624  1.00  3.26           C  
ATOM   1026  OE1 GLU A  68     -11.274   5.029   1.189  1.00  3.22           O  
ATOM   1027  OE2 GLU A  68     -11.636   3.864  -0.616  1.00  4.54           O  
ATOM   1028  H   GLU A  68     -10.567   0.991   3.117  1.00  0.87           H  
ATOM   1029  HA  GLU A  68     -12.586   2.129   4.795  1.00  0.72           H  
ATOM   1030  HB2 GLU A  68     -13.138   3.507   2.787  1.00  1.83           H  
ATOM   1031  HB3 GLU A  68     -11.467   3.590   3.385  1.00  1.90           H  
ATOM   1032  HG2 GLU A  68     -10.651   2.256   1.546  1.00  3.85           H  
ATOM   1033  HG3 GLU A  68     -12.297   1.965   0.958  1.00  3.89           H  
ATOM   1034  N   LYS A  69     -14.792   1.193   4.102  1.00  1.32           N  
ATOM   1035  CA  LYS A  69     -16.061   0.503   3.955  1.00  1.75           C  
ATOM   1036  C   LYS A  69     -17.122   1.581   3.766  1.00  2.63           C  
ATOM   1037  O   LYS A  69     -17.208   2.492   4.587  1.00  3.66           O  
ATOM   1038  CB  LYS A  69     -16.348  -0.335   5.216  1.00  2.40           C  
ATOM   1039  CG  LYS A  69     -16.280  -1.847   4.973  1.00  2.91           C  
ATOM   1040  CD  LYS A  69     -17.478  -2.331   4.134  1.00  3.02           C  
ATOM   1041  CE  LYS A  69     -17.600  -3.861   4.094  1.00  3.91           C  
ATOM   1042  NZ  LYS A  69     -18.022  -4.430   5.393  1.00  4.73           N  
ATOM   1043  H   LYS A  69     -14.790   1.971   4.745  1.00  2.17           H  
ATOM   1044  HA  LYS A  69     -16.041  -0.135   3.070  1.00  1.94           H  
ATOM   1045  HB2 LYS A  69     -15.620  -0.081   5.990  1.00  2.92           H  
ATOM   1046  HB3 LYS A  69     -17.335  -0.093   5.612  1.00  3.01           H  
ATOM   1047  HG2 LYS A  69     -15.338  -2.089   4.475  1.00  3.53           H  
ATOM   1048  HG3 LYS A  69     -16.284  -2.322   5.954  1.00  3.86           H  
ATOM   1049  HD2 LYS A  69     -18.404  -1.896   4.516  1.00  3.59           H  
ATOM   1050  HD3 LYS A  69     -17.351  -1.981   3.106  1.00  3.25           H  
ATOM   1051  HE2 LYS A  69     -18.348  -4.126   3.343  1.00  4.40           H  
ATOM   1052  HE3 LYS A  69     -16.645  -4.296   3.792  1.00  4.46           H  
ATOM   1053  HZ1 LYS A  69     -18.910  -4.036   5.673  1.00  4.91           H  
ATOM   1054  HZ2 LYS A  69     -18.126  -5.433   5.309  1.00  5.44           H  
ATOM   1055  HZ3 LYS A  69     -17.333  -4.235   6.105  1.00  5.24           H  
ATOM   1056  N   GLU A  70     -17.896   1.484   2.687  1.00  3.09           N  
ATOM   1057  CA  GLU A  70     -18.927   2.433   2.313  1.00  4.25           C  
ATOM   1058  C   GLU A  70     -19.874   1.658   1.396  1.00  5.04           C  
ATOM   1059  O   GLU A  70     -19.398   0.836   0.609  1.00  5.52           O  
ATOM   1060  CB  GLU A  70     -18.254   3.625   1.617  1.00  5.11           C  
ATOM   1061  CG  GLU A  70     -19.183   4.822   1.403  1.00  6.29           C  
ATOM   1062  CD  GLU A  70     -18.390   6.008   0.864  1.00  7.45           C  
ATOM   1063  OE1 GLU A  70     -17.663   6.621   1.678  1.00  8.15           O  
ATOM   1064  OE2 GLU A  70     -18.491   6.257  -0.355  1.00  8.23           O  
ATOM   1065  H   GLU A  70     -17.777   0.720   2.033  1.00  3.18           H  
ATOM   1066  HA  GLU A  70     -19.457   2.769   3.206  1.00  4.79           H  
ATOM   1067  HB2 GLU A  70     -17.429   3.977   2.239  1.00  5.19           H  
ATOM   1068  HB3 GLU A  70     -17.849   3.314   0.652  1.00  5.68           H  
ATOM   1069  HG2 GLU A  70     -19.973   4.564   0.697  1.00  6.60           H  
ATOM   1070  HG3 GLU A  70     -19.635   5.114   2.351  1.00  6.76           H  
ATOM   1071  N   ALA A  71     -21.184   1.842   1.554  1.00  5.89           N  
ATOM   1072  CA  ALA A  71     -22.250   1.150   0.854  1.00  7.20           C  
ATOM   1073  C   ALA A  71     -23.545   1.802   1.334  1.00  8.14           C  
ATOM   1074  O   ALA A  71     -23.434   2.617   2.279  1.00  8.27           O  
ATOM   1075  CB  ALA A  71     -22.248  -0.348   1.189  1.00  7.63           C  
ATOM   1076  OXT ALA A  71     -24.607   1.467   0.765  1.00  9.19           O  
ATOM   1077  H   ALA A  71     -21.561   2.527   2.206  1.00  6.10           H  
ATOM   1078  HA  ALA A  71     -22.148   1.294  -0.223  1.00  7.82           H  
ATOM   1079  HB1 ALA A  71     -23.106  -0.823   0.712  1.00  8.27           H  
ATOM   1080  HB2 ALA A  71     -21.339  -0.824   0.823  1.00  7.90           H  
ATOM   1081  HB3 ALA A  71     -22.321  -0.485   2.268  1.00  7.64           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.186 -15.200  -5.572  1.00  7.31           N  
ATOM      2  CA  MET A   1     -13.966 -13.819  -5.119  1.00  6.58           C  
ATOM      3  C   MET A   1     -12.754 -13.295  -5.882  1.00  5.71           C  
ATOM      4  O   MET A   1     -11.784 -14.039  -5.973  1.00  6.39           O  
ATOM      5  CB  MET A   1     -13.710 -13.785  -3.600  1.00  7.82           C  
ATOM      6  CG  MET A   1     -14.845 -13.122  -2.810  1.00  8.51           C  
ATOM      7  SD  MET A   1     -14.579 -13.148  -1.018  1.00 10.45           S  
ATOM      8  CE  MET A   1     -15.993 -12.173  -0.459  1.00 11.13           C  
ATOM      9  H1  MET A   1     -13.285 -15.660  -5.494  1.00  7.67           H  
ATOM     10  H2  MET A   1     -14.879 -15.667  -5.006  1.00  8.09           H  
ATOM     11  H3  MET A   1     -14.456 -15.201  -6.545  1.00  7.06           H  
ATOM     12  HA  MET A   1     -14.844 -13.218  -5.361  1.00  6.36           H  
ATOM     13  HB2 MET A   1     -13.567 -14.797  -3.218  1.00  8.58           H  
ATOM     14  HB3 MET A   1     -12.799 -13.222  -3.390  1.00  8.04           H  
ATOM     15  HG2 MET A   1     -14.926 -12.080  -3.119  1.00  8.28           H  
ATOM     16  HG3 MET A   1     -15.787 -13.630  -3.017  1.00  8.57           H  
ATOM     17  HE1 MET A   1     -15.965 -12.109   0.629  1.00 11.99           H  
ATOM     18  HE2 MET A   1     -15.931 -11.172  -0.882  1.00 11.27           H  
ATOM     19  HE3 MET A   1     -16.917 -12.655  -0.773  1.00 10.93           H  
ATOM     20  N   ALA A   2     -12.843 -12.090  -6.453  1.00  4.68           N  
ATOM     21  CA  ALA A   2     -11.781 -11.393  -7.172  1.00  4.12           C  
ATOM     22  C   ALA A   2     -12.379 -10.068  -7.656  1.00  2.71           C  
ATOM     23  O   ALA A   2     -13.459 -10.085  -8.242  1.00  3.54           O  
ATOM     24  CB  ALA A   2     -11.268 -12.218  -8.362  1.00  5.34           C  
ATOM     25  H   ALA A   2     -13.711 -11.576  -6.394  1.00  4.65           H  
ATOM     26  HA  ALA A   2     -10.950 -11.206  -6.489  1.00  4.68           H  
ATOM     27  HB1 ALA A   2     -12.097 -12.497  -9.013  1.00  5.90           H  
ATOM     28  HB2 ALA A   2     -10.555 -11.622  -8.932  1.00  5.31           H  
ATOM     29  HB3 ALA A   2     -10.757 -13.118  -8.024  1.00  6.42           H  
ATOM     30  N   GLU A   3     -11.720  -8.945  -7.364  1.00  1.66           N  
ATOM     31  CA  GLU A   3     -12.091  -7.578  -7.730  1.00  1.52           C  
ATOM     32  C   GLU A   3     -10.936  -6.698  -7.226  1.00  1.14           C  
ATOM     33  O   GLU A   3      -9.974  -7.219  -6.658  1.00  1.67           O  
ATOM     34  CB  GLU A   3     -13.457  -7.168  -7.119  1.00  3.44           C  
ATOM     35  CG  GLU A   3     -14.543  -6.809  -8.162  1.00  4.62           C  
ATOM     36  CD  GLU A   3     -14.352  -5.450  -8.835  1.00  5.38           C  
ATOM     37  OE1 GLU A   3     -13.217  -4.946  -8.849  1.00  5.99           O  
ATOM     38  OE2 GLU A   3     -15.305  -4.860  -9.384  1.00  6.22           O  
ATOM     39  H   GLU A   3     -10.834  -9.002  -6.873  1.00  2.38           H  
ATOM     40  HA  GLU A   3     -12.134  -7.507  -8.817  1.00  2.15           H  
ATOM     41  HB2 GLU A   3     -13.843  -7.994  -6.520  1.00  4.04           H  
ATOM     42  HB3 GLU A   3     -13.334  -6.320  -6.441  1.00  4.22           H  
ATOM     43  HG2 GLU A   3     -14.571  -7.579  -8.932  1.00  4.89           H  
ATOM     44  HG3 GLU A   3     -15.510  -6.797  -7.660  1.00  5.67           H  
ATOM     45  N   LYS A   4     -11.026  -5.383  -7.412  1.00  0.84           N  
ATOM     46  CA  LYS A   4     -10.113  -4.420  -6.818  1.00  0.52           C  
ATOM     47  C   LYS A   4     -10.551  -4.106  -5.391  1.00  0.51           C  
ATOM     48  O   LYS A   4     -11.680  -4.397  -4.993  1.00  0.65           O  
ATOM     49  CB  LYS A   4     -10.042  -3.144  -7.674  1.00  0.80           C  
ATOM     50  CG  LYS A   4     -11.395  -2.428  -7.823  1.00  1.25           C  
ATOM     51  CD  LYS A   4     -11.846  -2.391  -9.288  1.00  1.42           C  
ATOM     52  CE  LYS A   4     -13.313  -1.930  -9.374  1.00  2.17           C  
ATOM     53  NZ  LYS A   4     -14.080  -2.687 -10.384  1.00  3.79           N  
ATOM     54  H   LYS A   4     -11.860  -5.044  -7.888  1.00  1.43           H  
ATOM     55  HA  LYS A   4      -9.118  -4.856  -6.771  1.00  0.59           H  
ATOM     56  HB2 LYS A   4      -9.342  -2.451  -7.206  1.00  0.99           H  
ATOM     57  HB3 LYS A   4      -9.651  -3.405  -8.657  1.00  0.84           H  
ATOM     58  HG2 LYS A   4     -12.148  -2.944  -7.226  1.00  1.98           H  
ATOM     59  HG3 LYS A   4     -11.307  -1.405  -7.451  1.00  2.17           H  
ATOM     60  HD2 LYS A   4     -11.198  -1.722  -9.858  1.00  1.96           H  
ATOM     61  HD3 LYS A   4     -11.728  -3.390  -9.707  1.00  2.20           H  
ATOM     62  HE2 LYS A   4     -13.823  -2.107  -8.426  1.00  2.79           H  
ATOM     63  HE3 LYS A   4     -13.339  -0.859  -9.583  1.00  2.41           H  
ATOM     64  HZ1 LYS A   4     -14.228  -3.642 -10.040  1.00  4.61           H  
ATOM     65  HZ2 LYS A   4     -14.997  -2.283 -10.504  1.00  4.37           H  
ATOM     66  HZ3 LYS A   4     -13.597  -2.711 -11.269  1.00  4.34           H  
ATOM     67  N   THR A   5      -9.680  -3.475  -4.605  1.00  0.44           N  
ATOM     68  CA  THR A   5     -10.042  -2.943  -3.304  1.00  0.47           C  
ATOM     69  C   THR A   5      -9.149  -1.760  -3.083  1.00  0.41           C  
ATOM     70  O   THR A   5      -8.015  -1.758  -3.554  1.00  0.42           O  
ATOM     71  CB  THR A   5      -9.842  -3.977  -2.186  1.00  0.51           C  
ATOM     72  OG1 THR A   5     -10.651  -5.059  -2.522  1.00  0.65           O  
ATOM     73  CG2 THR A   5     -10.325  -3.486  -0.817  1.00  0.59           C  
ATOM     74  H   THR A   5      -8.756  -3.207  -4.956  1.00  0.39           H  
ATOM     75  HA  THR A   5     -11.080  -2.600  -3.317  1.00  0.56           H  
ATOM     76  HB  THR A   5      -8.801  -4.297  -2.138  1.00  0.46           H  
ATOM     77  HG1 THR A   5     -11.214  -4.700  -3.216  1.00  0.62           H  
ATOM     78 HG21 THR A   5      -9.726  -2.649  -0.462  1.00  1.35           H  
ATOM     79 HG22 THR A   5     -11.368  -3.172  -0.878  1.00  1.37           H  
ATOM     80 HG23 THR A   5     -10.252  -4.301  -0.097  1.00  1.69           H  
ATOM     81  N   VAL A   6      -9.659  -0.770  -2.364  1.00  0.42           N  
ATOM     82  CA  VAL A   6      -8.845   0.307  -1.892  1.00  0.37           C  
ATOM     83  C   VAL A   6      -9.046   0.504  -0.400  1.00  0.36           C  
ATOM     84  O   VAL A   6     -10.104   0.185   0.137  1.00  0.54           O  
ATOM     85  CB  VAL A   6      -9.072   1.539  -2.777  1.00  0.41           C  
ATOM     86  CG1 VAL A   6     -10.543   1.875  -3.020  1.00  0.49           C  
ATOM     87  CG2 VAL A   6      -8.358   2.789  -2.252  1.00  0.39           C  
ATOM     88  H   VAL A   6     -10.609  -0.792  -2.036  1.00  0.49           H  
ATOM     89  HA  VAL A   6      -7.841  -0.080  -1.991  1.00  0.33           H  
ATOM     90  HB  VAL A   6      -8.684   1.262  -3.749  1.00  0.44           H  
ATOM     91 HG11 VAL A   6     -11.050   2.077  -2.077  1.00  1.73           H  
ATOM     92 HG12 VAL A   6     -10.590   2.756  -3.662  1.00  1.41           H  
ATOM     93 HG13 VAL A   6     -11.036   1.056  -3.541  1.00  1.67           H  
ATOM     94 HG21 VAL A   6      -7.299   2.601  -2.122  1.00  1.49           H  
ATOM     95 HG22 VAL A   6      -8.484   3.611  -2.958  1.00  1.40           H  
ATOM     96 HG23 VAL A   6      -8.788   3.073  -1.294  1.00  1.68           H  
ATOM     97  N   TYR A   7      -7.972   0.932   0.265  1.00  0.23           N  
ATOM     98  CA  TYR A   7      -7.890   1.054   1.706  1.00  0.21           C  
ATOM     99  C   TYR A   7      -7.288   2.427   2.007  1.00  0.20           C  
ATOM    100  O   TYR A   7      -6.439   2.897   1.247  1.00  0.27           O  
ATOM    101  CB  TYR A   7      -7.002  -0.067   2.264  1.00  0.22           C  
ATOM    102  CG  TYR A   7      -7.338  -1.494   1.857  1.00  0.32           C  
ATOM    103  CD1 TYR A   7      -7.015  -1.964   0.568  1.00  1.62           C  
ATOM    104  CD2 TYR A   7      -7.744  -2.416   2.842  1.00  2.08           C  
ATOM    105  CE1 TYR A   7      -7.156  -3.327   0.254  1.00  1.57           C  
ATOM    106  CE2 TYR A   7      -7.922  -3.771   2.517  1.00  2.17           C  
ATOM    107  CZ  TYR A   7      -7.622  -4.227   1.226  1.00  0.54           C  
ATOM    108  OH  TYR A   7      -7.554  -5.569   0.999  1.00  0.71           O  
ATOM    109  H   TYR A   7      -7.124   1.142  -0.256  1.00  0.22           H  
ATOM    110  HA  TYR A   7      -8.880   0.980   2.155  1.00  0.22           H  
ATOM    111  HB2 TYR A   7      -5.972   0.131   1.971  1.00  0.22           H  
ATOM    112  HB3 TYR A   7      -7.077  -0.001   3.347  1.00  0.23           H  
ATOM    113  HD1 TYR A   7      -6.569  -1.302  -0.159  1.00  3.05           H  
ATOM    114  HD2 TYR A   7      -7.812  -2.110   3.875  1.00  3.44           H  
ATOM    115  HE1 TYR A   7      -6.825  -3.685  -0.711  1.00  2.94           H  
ATOM    116  HE2 TYR A   7      -8.172  -4.482   3.291  1.00  3.58           H  
ATOM    117  HH  TYR A   7      -7.675  -5.791   0.070  1.00  1.11           H  
ATOM    118  N   ARG A   8      -7.716   3.081   3.089  1.00  0.21           N  
ATOM    119  CA  ARG A   8      -7.190   4.392   3.463  1.00  0.24           C  
ATOM    120  C   ARG A   8      -5.955   4.202   4.331  1.00  0.22           C  
ATOM    121  O   ARG A   8      -6.050   3.538   5.357  1.00  0.36           O  
ATOM    122  CB  ARG A   8      -8.241   5.210   4.227  1.00  0.38           C  
ATOM    123  CG  ARG A   8      -9.356   5.657   3.280  1.00  1.04           C  
ATOM    124  CD  ARG A   8     -10.325   6.658   3.925  1.00  1.35           C  
ATOM    125  NE  ARG A   8     -11.195   6.043   4.944  1.00  2.69           N  
ATOM    126  CZ  ARG A   8     -12.531   5.902   4.848  1.00  3.83           C  
ATOM    127  NH1 ARG A   8     -13.147   6.006   3.666  1.00  4.43           N  
ATOM    128  NH2 ARG A   8     -13.255   5.652   5.945  1.00  5.33           N  
ATOM    129  H   ARG A   8      -8.327   2.592   3.739  1.00  0.24           H  
ATOM    130  HA  ARG A   8      -6.903   4.941   2.565  1.00  0.27           H  
ATOM    131  HB2 ARG A   8      -8.652   4.621   5.047  1.00  0.68           H  
ATOM    132  HB3 ARG A   8      -7.753   6.097   4.638  1.00  1.08           H  
ATOM    133  HG2 ARG A   8      -8.897   6.148   2.421  1.00  1.71           H  
ATOM    134  HG3 ARG A   8      -9.883   4.772   2.937  1.00  1.61           H  
ATOM    135  HD2 ARG A   8      -9.747   7.456   4.395  1.00  1.68           H  
ATOM    136  HD3 ARG A   8     -10.919   7.122   3.136  1.00  2.67           H  
ATOM    137  HE  ARG A   8     -10.749   5.840   5.828  1.00  3.62           H  
ATOM    138 HH11 ARG A   8     -12.588   5.853   2.818  1.00  4.48           H  
ATOM    139 HH12 ARG A   8     -14.148   5.983   3.560  1.00  5.58           H  
ATOM    140 HH21 ARG A   8     -12.814   5.579   6.850  1.00  5.96           H  
ATOM    141 HH22 ARG A   8     -14.257   5.542   5.889  1.00  6.20           H  
ATOM    142  N   VAL A   9      -4.821   4.794   3.950  1.00  0.28           N  
ATOM    143  CA  VAL A   9      -3.613   4.814   4.766  1.00  0.28           C  
ATOM    144  C   VAL A   9      -3.390   6.234   5.271  1.00  0.40           C  
ATOM    145  O   VAL A   9      -3.801   7.194   4.621  1.00  0.55           O  
ATOM    146  CB  VAL A   9      -2.393   4.286   3.994  1.00  0.31           C  
ATOM    147  CG1 VAL A   9      -2.245   4.912   2.601  1.00  0.34           C  
ATOM    148  CG2 VAL A   9      -1.126   4.530   4.819  1.00  0.48           C  
ATOM    149  H   VAL A   9      -4.851   5.453   3.184  1.00  0.40           H  
ATOM    150  HA  VAL A   9      -3.740   4.178   5.641  1.00  0.34           H  
ATOM    151  HB  VAL A   9      -2.487   3.207   3.875  1.00  0.37           H  
ATOM    152 HG11 VAL A   9      -1.322   4.566   2.137  1.00  1.64           H  
ATOM    153 HG12 VAL A   9      -3.073   4.604   1.966  1.00  1.53           H  
ATOM    154 HG13 VAL A   9      -2.223   6.000   2.667  1.00  1.47           H  
ATOM    155 HG21 VAL A   9      -0.828   5.578   4.771  1.00  1.49           H  
ATOM    156 HG22 VAL A   9      -1.278   4.217   5.852  1.00  1.65           H  
ATOM    157 HG23 VAL A   9      -0.323   3.929   4.429  1.00  1.28           H  
ATOM    158  N   ASP A  10      -2.722   6.355   6.420  1.00  0.46           N  
ATOM    159  CA  ASP A  10      -2.377   7.624   7.027  1.00  0.57           C  
ATOM    160  C   ASP A  10      -1.045   7.434   7.750  1.00  0.59           C  
ATOM    161  O   ASP A  10      -0.643   6.291   7.977  1.00  0.60           O  
ATOM    162  CB  ASP A  10      -3.478   7.923   8.033  1.00  0.59           C  
ATOM    163  CG  ASP A  10      -3.391   9.269   8.711  1.00  1.34           C  
ATOM    164  OD1 ASP A  10      -2.556  10.097   8.293  1.00  2.27           O  
ATOM    165  OD2 ASP A  10      -4.153   9.367   9.700  1.00  2.35           O  
ATOM    166  H   ASP A  10      -2.360   5.532   6.900  1.00  0.50           H  
ATOM    167  HA  ASP A  10      -2.302   8.415   6.277  1.00  0.61           H  
ATOM    168  HB2 ASP A  10      -4.467   7.764   7.608  1.00  1.21           H  
ATOM    169  HB3 ASP A  10      -3.318   7.205   8.813  1.00  1.08           H  
ATOM    170  N   GLY A  11      -0.401   8.526   8.153  1.00  0.67           N  
ATOM    171  CA  GLY A  11       0.781   8.513   9.000  1.00  0.67           C  
ATOM    172  C   GLY A  11       2.010   9.063   8.281  1.00  0.84           C  
ATOM    173  O   GLY A  11       2.525  10.111   8.663  1.00  1.61           O  
ATOM    174  H   GLY A  11      -0.910   9.405   8.039  1.00  0.76           H  
ATOM    175  HA2 GLY A  11       0.575   9.141   9.868  1.00  0.73           H  
ATOM    176  HA3 GLY A  11       1.008   7.509   9.360  1.00  0.80           H  
ATOM    177  N   LEU A  12       2.517   8.345   7.272  1.00  0.60           N  
ATOM    178  CA  LEU A  12       3.751   8.757   6.603  1.00  0.69           C  
ATOM    179  C   LEU A  12       3.493   9.970   5.714  1.00  0.86           C  
ATOM    180  O   LEU A  12       2.365  10.200   5.282  1.00  1.17           O  
ATOM    181  CB  LEU A  12       4.440   7.595   5.862  1.00  0.95           C  
ATOM    182  CG  LEU A  12       3.904   7.215   4.462  1.00  1.35           C  
ATOM    183  CD1 LEU A  12       4.380   8.191   3.368  1.00  2.68           C  
ATOM    184  CD2 LEU A  12       4.441   5.828   4.096  1.00  2.27           C  
ATOM    185  H   LEU A  12       2.008   7.535   6.954  1.00  1.00           H  
ATOM    186  HA  LEU A  12       4.447   9.063   7.387  1.00  1.02           H  
ATOM    187  HB2 LEU A  12       5.496   7.852   5.755  1.00  1.25           H  
ATOM    188  HB3 LEU A  12       4.408   6.724   6.516  1.00  1.11           H  
ATOM    189  HG  LEU A  12       2.813   7.138   4.480  1.00  1.43           H  
ATOM    190 HD11 LEU A  12       4.337   7.735   2.380  1.00  3.47           H  
ATOM    191 HD12 LEU A  12       3.752   9.076   3.330  1.00  2.78           H  
ATOM    192 HD13 LEU A  12       5.415   8.480   3.553  1.00  3.95           H  
ATOM    193 HD21 LEU A  12       3.833   5.080   4.587  1.00  2.79           H  
ATOM    194 HD22 LEU A  12       4.374   5.645   3.023  1.00  2.90           H  
ATOM    195 HD23 LEU A  12       5.473   5.723   4.424  1.00  3.12           H  
ATOM    196  N   SER A  13       4.543  10.733   5.400  1.00  1.10           N  
ATOM    197  CA  SER A  13       4.448  11.884   4.512  1.00  1.42           C  
ATOM    198  C   SER A  13       5.785  12.122   3.812  1.00  1.08           C  
ATOM    199  O   SER A  13       6.467  13.104   4.093  1.00  1.39           O  
ATOM    200  CB  SER A  13       3.975  13.115   5.297  1.00  2.17           C  
ATOM    201  OG  SER A  13       2.728  12.873   5.923  1.00  3.31           O  
ATOM    202  H   SER A  13       5.446  10.510   5.794  1.00  1.28           H  
ATOM    203  HA  SER A  13       3.717  11.693   3.729  1.00  1.73           H  
ATOM    204  HB2 SER A  13       4.711  13.377   6.059  1.00  2.73           H  
ATOM    205  HB3 SER A  13       3.871  13.958   4.611  1.00  2.94           H  
ATOM    206  HG  SER A  13       2.294  12.106   5.520  1.00  4.09           H  
ATOM    207  N   CYS A  14       6.160  11.225   2.894  1.00  0.79           N  
ATOM    208  CA  CYS A  14       7.377  11.359   2.102  1.00  0.76           C  
ATOM    209  C   CYS A  14       7.279  10.540   0.814  1.00  0.70           C  
ATOM    210  O   CYS A  14       7.085   9.324   0.857  1.00  0.70           O  
ATOM    211  CB  CYS A  14       8.598  10.918   2.914  1.00  0.95           C  
ATOM    212  SG  CYS A  14      10.053  11.108   1.860  1.00  1.82           S  
ATOM    213  H   CYS A  14       5.565  10.432   2.701  1.00  0.94           H  
ATOM    214  HA  CYS A  14       7.508  12.412   1.840  1.00  1.11           H  
ATOM    215  HB2 CYS A  14       8.717  11.535   3.805  1.00  1.10           H  
ATOM    216  HB3 CYS A  14       8.501   9.872   3.205  1.00  1.22           H  
ATOM    217  HG  CYS A  14       9.994  12.440   1.756  1.00  2.21           H  
ATOM    218  N   THR A  15       7.419  11.207  -0.336  1.00  0.74           N  
ATOM    219  CA  THR A  15       7.391  10.609  -1.660  1.00  0.74           C  
ATOM    220  C   THR A  15       8.274   9.361  -1.743  1.00  0.65           C  
ATOM    221  O   THR A  15       7.857   8.342  -2.286  1.00  0.61           O  
ATOM    222  CB  THR A  15       7.827  11.682  -2.668  1.00  0.87           C  
ATOM    223  OG1 THR A  15       7.277  12.923  -2.265  1.00  1.39           O  
ATOM    224  CG2 THR A  15       7.361  11.338  -4.085  1.00  1.18           C  
ATOM    225  H   THR A  15       7.506  12.215  -0.343  1.00  0.83           H  
ATOM    226  HA  THR A  15       6.358  10.327  -1.868  1.00  0.76           H  
ATOM    227  HB  THR A  15       8.916  11.773  -2.660  1.00  1.46           H  
ATOM    228  HG1 THR A  15       7.479  13.586  -2.931  1.00  2.18           H  
ATOM    229 HG21 THR A  15       6.273  11.267  -4.115  1.00  2.11           H  
ATOM    230 HG22 THR A  15       7.689  12.111  -4.781  1.00  1.82           H  
ATOM    231 HG23 THR A  15       7.789  10.384  -4.397  1.00  2.16           H  
ATOM    232  N   ASN A  16       9.488   9.424  -1.187  1.00  0.66           N  
ATOM    233  CA  ASN A  16      10.407   8.295  -1.165  1.00  0.64           C  
ATOM    234  C   ASN A  16       9.736   7.062  -0.566  1.00  0.51           C  
ATOM    235  O   ASN A  16       9.874   5.961  -1.095  1.00  0.48           O  
ATOM    236  CB  ASN A  16      11.680   8.630  -0.378  1.00  0.74           C  
ATOM    237  CG  ASN A  16      12.464   9.767  -1.024  1.00  1.56           C  
ATOM    238  OD1 ASN A  16      11.985  10.895  -1.077  1.00  3.02           O  
ATOM    239  ND2 ASN A  16      13.662   9.484  -1.529  1.00  2.06           N  
ATOM    240  H   ASN A  16       9.811  10.290  -0.779  1.00  0.73           H  
ATOM    241  HA  ASN A  16      10.685   8.090  -2.195  1.00  0.70           H  
ATOM    242  HB2 ASN A  16      11.423   8.907   0.643  1.00  1.40           H  
ATOM    243  HB3 ASN A  16      12.305   7.737  -0.335  1.00  1.14           H  
ATOM    244 HD21 ASN A  16      14.039   8.551  -1.474  1.00  2.72           H  
ATOM    245 HD22 ASN A  16      14.187  10.229  -1.961  1.00  2.67           H  
ATOM    246  N   CYS A  17       9.005   7.238   0.536  1.00  0.48           N  
ATOM    247  CA  CYS A  17       8.321   6.131   1.181  1.00  0.40           C  
ATOM    248  C   CYS A  17       7.154   5.659   0.326  1.00  0.40           C  
ATOM    249  O   CYS A  17       6.941   4.456   0.209  1.00  0.37           O  
ATOM    250  CB  CYS A  17       7.864   6.489   2.594  1.00  0.46           C  
ATOM    251  SG  CYS A  17       9.216   6.148   3.747  1.00  0.85           S  
ATOM    252  H   CYS A  17       8.814   8.178   0.867  1.00  0.58           H  
ATOM    253  HA  CYS A  17       9.012   5.292   1.266  1.00  0.39           H  
ATOM    254  HB2 CYS A  17       7.547   7.528   2.657  1.00  0.65           H  
ATOM    255  HB3 CYS A  17       7.034   5.839   2.858  1.00  0.61           H  
ATOM    256  HG  CYS A  17       8.560   6.425   4.886  1.00  1.99           H  
ATOM    257  N   ALA A  18       6.406   6.573  -0.299  1.00  0.45           N  
ATOM    258  CA  ALA A  18       5.370   6.175  -1.251  1.00  0.47           C  
ATOM    259  C   ALA A  18       5.962   5.301  -2.366  1.00  0.45           C  
ATOM    260  O   ALA A  18       5.400   4.262  -2.709  1.00  0.43           O  
ATOM    261  CB  ALA A  18       4.658   7.406  -1.818  1.00  0.56           C  
ATOM    262  H   ALA A  18       6.615   7.557  -0.160  1.00  0.49           H  
ATOM    263  HA  ALA A  18       4.632   5.574  -0.718  1.00  0.45           H  
ATOM    264  HB1 ALA A  18       4.278   8.028  -1.007  1.00  1.62           H  
ATOM    265  HB2 ALA A  18       5.339   7.996  -2.431  1.00  1.50           H  
ATOM    266  HB3 ALA A  18       3.822   7.085  -2.441  1.00  1.35           H  
ATOM    267  N   ALA A  19       7.116   5.706  -2.903  1.00  0.47           N  
ATOM    268  CA  ALA A  19       7.808   4.977  -3.962  1.00  0.48           C  
ATOM    269  C   ALA A  19       8.268   3.603  -3.462  1.00  0.45           C  
ATOM    270  O   ALA A  19       8.025   2.579  -4.102  1.00  0.46           O  
ATOM    271  CB  ALA A  19       8.984   5.809  -4.480  1.00  0.58           C  
ATOM    272  H   ALA A  19       7.522   6.565  -2.545  1.00  0.51           H  
ATOM    273  HA  ALA A  19       7.114   4.832  -4.791  1.00  0.49           H  
ATOM    274  HB1 ALA A  19       9.471   5.280  -5.299  1.00  1.44           H  
ATOM    275  HB2 ALA A  19       8.623   6.771  -4.845  1.00  1.87           H  
ATOM    276  HB3 ALA A  19       9.713   5.981  -3.687  1.00  1.74           H  
ATOM    277  N   LYS A  20       8.924   3.581  -2.300  1.00  0.46           N  
ATOM    278  CA  LYS A  20       9.305   2.353  -1.615  1.00  0.49           C  
ATOM    279  C   LYS A  20       8.089   1.428  -1.525  1.00  0.43           C  
ATOM    280  O   LYS A  20       8.167   0.251  -1.873  1.00  0.48           O  
ATOM    281  CB  LYS A  20       9.833   2.714  -0.219  1.00  0.55           C  
ATOM    282  CG  LYS A  20      10.469   1.542   0.542  1.00  0.67           C  
ATOM    283  CD  LYS A  20      12.002   1.635   0.542  1.00  1.16           C  
ATOM    284  CE  LYS A  20      12.625   0.769   1.647  1.00  1.57           C  
ATOM    285  NZ  LYS A  20      12.293   1.261   3.004  1.00  2.70           N  
ATOM    286  H   LYS A  20       9.117   4.466  -1.840  1.00  0.48           H  
ATOM    287  HA  LYS A  20      10.086   1.862  -2.195  1.00  0.58           H  
ATOM    288  HB2 LYS A  20      10.545   3.533  -0.305  1.00  0.71           H  
ATOM    289  HB3 LYS A  20       8.997   3.072   0.380  1.00  0.61           H  
ATOM    290  HG2 LYS A  20      10.100   1.598   1.563  1.00  1.40           H  
ATOM    291  HG3 LYS A  20      10.145   0.583   0.132  1.00  1.06           H  
ATOM    292  HD2 LYS A  20      12.364   1.300  -0.434  1.00  1.88           H  
ATOM    293  HD3 LYS A  20      12.324   2.669   0.681  1.00  2.04           H  
ATOM    294  HE2 LYS A  20      12.287  -0.263   1.535  1.00  2.13           H  
ATOM    295  HE3 LYS A  20      13.710   0.789   1.522  1.00  2.50           H  
ATOM    296  HZ1 LYS A  20      11.301   1.176   3.189  1.00  3.43           H  
ATOM    297  HZ2 LYS A  20      12.793   0.718   3.696  1.00  3.27           H  
ATOM    298  HZ3 LYS A  20      12.561   2.231   3.103  1.00  3.30           H  
ATOM    299  N   PHE A  21       6.964   1.978  -1.066  1.00  0.39           N  
ATOM    300  CA  PHE A  21       5.712   1.259  -0.952  1.00  0.39           C  
ATOM    301  C   PHE A  21       5.278   0.675  -2.285  1.00  0.42           C  
ATOM    302  O   PHE A  21       5.157  -0.541  -2.378  1.00  0.46           O  
ATOM    303  CB  PHE A  21       4.611   2.144  -0.361  1.00  0.36           C  
ATOM    304  CG  PHE A  21       4.324   1.831   1.085  1.00  0.89           C  
ATOM    305  CD1 PHE A  21       3.688   0.622   1.423  1.00  1.65           C  
ATOM    306  CD2 PHE A  21       4.703   2.733   2.091  1.00  2.46           C  
ATOM    307  CE1 PHE A  21       3.325   0.374   2.755  1.00  1.84           C  
ATOM    308  CE2 PHE A  21       4.438   2.427   3.432  1.00  2.77           C  
ATOM    309  CZ  PHE A  21       3.665   1.302   3.754  1.00  1.73           C  
ATOM    310  H   PHE A  21       6.986   2.952  -0.789  1.00  0.39           H  
ATOM    311  HA  PHE A  21       5.885   0.421  -0.275  1.00  0.38           H  
ATOM    312  HB2 PHE A  21       4.853   3.198  -0.474  1.00  0.67           H  
ATOM    313  HB3 PHE A  21       3.687   1.983  -0.911  1.00  0.54           H  
ATOM    314  HD1 PHE A  21       3.415  -0.086   0.653  1.00  2.82           H  
ATOM    315  HD2 PHE A  21       5.219   3.646   1.845  1.00  3.65           H  
ATOM    316  HE1 PHE A  21       2.771  -0.517   3.008  1.00  2.93           H  
ATOM    317  HE2 PHE A  21       4.826   3.061   4.211  1.00  4.12           H  
ATOM    318  HZ  PHE A  21       3.361   1.135   4.774  1.00  2.01           H  
ATOM    319  N   GLU A  22       4.994   1.500  -3.299  1.00  0.40           N  
ATOM    320  CA  GLU A  22       4.428   0.951  -4.524  1.00  0.40           C  
ATOM    321  C   GLU A  22       5.336  -0.130  -5.099  1.00  0.41           C  
ATOM    322  O   GLU A  22       4.845  -1.171  -5.519  1.00  0.42           O  
ATOM    323  CB  GLU A  22       4.062   2.022  -5.556  1.00  0.42           C  
ATOM    324  CG  GLU A  22       5.190   2.892  -6.116  1.00  0.58           C  
ATOM    325  CD  GLU A  22       5.469   2.549  -7.566  1.00  1.01           C  
ATOM    326  OE1 GLU A  22       4.651   2.949  -8.422  1.00  1.64           O  
ATOM    327  OE2 GLU A  22       6.414   1.783  -7.856  1.00  2.47           O  
ATOM    328  H   GLU A  22       5.143   2.503  -3.210  1.00  0.38           H  
ATOM    329  HA  GLU A  22       3.481   0.481  -4.237  1.00  0.44           H  
ATOM    330  HB2 GLU A  22       3.567   1.515  -6.386  1.00  0.56           H  
ATOM    331  HB3 GLU A  22       3.346   2.685  -5.099  1.00  0.55           H  
ATOM    332  HG2 GLU A  22       4.884   3.938  -6.079  1.00  1.17           H  
ATOM    333  HG3 GLU A  22       6.074   2.781  -5.511  1.00  1.44           H  
ATOM    334  N   ARG A  23       6.652   0.082  -5.056  1.00  0.40           N  
ATOM    335  CA  ARG A  23       7.615  -0.930  -5.466  1.00  0.41           C  
ATOM    336  C   ARG A  23       7.468  -2.209  -4.629  1.00  0.42           C  
ATOM    337  O   ARG A  23       7.333  -3.297  -5.186  1.00  0.44           O  
ATOM    338  CB  ARG A  23       9.035  -0.354  -5.402  1.00  0.46           C  
ATOM    339  CG  ARG A  23      10.011  -1.248  -6.176  1.00  0.63           C  
ATOM    340  CD  ARG A  23      11.396  -0.602  -6.254  1.00  1.16           C  
ATOM    341  NE  ARG A  23      12.273  -1.366  -7.156  1.00  1.45           N  
ATOM    342  CZ  ARG A  23      13.455  -0.935  -7.625  1.00  2.07           C  
ATOM    343  NH1 ARG A  23      13.961   0.222  -7.185  1.00  2.74           N  
ATOM    344  NH2 ARG A  23      14.119  -1.657  -8.534  1.00  2.65           N  
ATOM    345  H   ARG A  23       6.971   0.992  -4.738  1.00  0.40           H  
ATOM    346  HA  ARG A  23       7.395  -1.190  -6.507  1.00  0.43           H  
ATOM    347  HB2 ARG A  23       9.026   0.636  -5.860  1.00  0.58           H  
ATOM    348  HB3 ARG A  23       9.356  -0.255  -4.363  1.00  0.58           H  
ATOM    349  HG2 ARG A  23      10.084  -2.226  -5.693  1.00  1.17           H  
ATOM    350  HG3 ARG A  23       9.627  -1.384  -7.189  1.00  1.11           H  
ATOM    351  HD2 ARG A  23      11.271   0.415  -6.633  1.00  1.85           H  
ATOM    352  HD3 ARG A  23      11.826  -0.569  -5.250  1.00  1.82           H  
ATOM    353  HE  ARG A  23      11.921  -2.266  -7.456  1.00  1.86           H  
ATOM    354 HH11 ARG A  23      13.455   0.743  -6.484  1.00  2.90           H  
ATOM    355 HH12 ARG A  23      14.843   0.583  -7.519  1.00  3.43           H  
ATOM    356 HH21 ARG A  23      13.735  -2.531  -8.870  1.00  2.91           H  
ATOM    357 HH22 ARG A  23      15.004  -1.350  -8.909  1.00  3.17           H  
ATOM    358  N   ASN A  24       7.471  -2.096  -3.297  1.00  0.41           N  
ATOM    359  CA  ASN A  24       7.250  -3.240  -2.410  1.00  0.42           C  
ATOM    360  C   ASN A  24       5.967  -3.984  -2.795  1.00  0.42           C  
ATOM    361  O   ASN A  24       5.956  -5.208  -2.850  1.00  0.45           O  
ATOM    362  CB  ASN A  24       7.168  -2.801  -0.939  1.00  0.48           C  
ATOM    363  CG  ASN A  24       8.486  -2.935  -0.177  1.00  0.68           C  
ATOM    364  OD1 ASN A  24       9.542  -2.518  -0.641  1.00  1.61           O  
ATOM    365  ND2 ASN A  24       8.430  -3.515   1.022  1.00  1.00           N  
ATOM    366  H   ASN A  24       7.581  -1.177  -2.880  1.00  0.41           H  
ATOM    367  HA  ASN A  24       8.080  -3.939  -2.528  1.00  0.42           H  
ATOM    368  HB2 ASN A  24       6.809  -1.778  -0.854  1.00  0.71           H  
ATOM    369  HB3 ASN A  24       6.440  -3.446  -0.449  1.00  0.55           H  
ATOM    370 HD21 ASN A  24       7.554  -3.855   1.377  1.00  1.71           H  
ATOM    371 HD22 ASN A  24       9.271  -3.669   1.550  1.00  1.08           H  
ATOM    372  N   VAL A  25       4.876  -3.254  -3.037  1.00  0.42           N  
ATOM    373  CA  VAL A  25       3.592  -3.839  -3.404  1.00  0.43           C  
ATOM    374  C   VAL A  25       3.689  -4.526  -4.771  1.00  0.39           C  
ATOM    375  O   VAL A  25       3.222  -5.648  -4.941  1.00  0.41           O  
ATOM    376  CB  VAL A  25       2.494  -2.765  -3.352  1.00  0.51           C  
ATOM    377  CG1 VAL A  25       1.142  -3.355  -3.765  1.00  0.54           C  
ATOM    378  CG2 VAL A  25       2.356  -2.219  -1.925  1.00  0.55           C  
ATOM    379  H   VAL A  25       4.954  -2.244  -2.973  1.00  0.43           H  
ATOM    380  HA  VAL A  25       3.334  -4.607  -2.675  1.00  0.45           H  
ATOM    381  HB  VAL A  25       2.742  -1.943  -4.024  1.00  0.60           H  
ATOM    382 HG11 VAL A  25       0.926  -4.248  -3.180  1.00  1.54           H  
ATOM    383 HG12 VAL A  25       0.356  -2.621  -3.593  1.00  1.69           H  
ATOM    384 HG13 VAL A  25       1.154  -3.620  -4.822  1.00  1.41           H  
ATOM    385 HG21 VAL A  25       3.270  -1.747  -1.581  1.00  1.82           H  
ATOM    386 HG22 VAL A  25       1.554  -1.483  -1.887  1.00  1.41           H  
ATOM    387 HG23 VAL A  25       2.141  -3.039  -1.247  1.00  1.49           H  
ATOM    388  N   LYS A  26       4.308  -3.865  -5.746  1.00  0.40           N  
ATOM    389  CA  LYS A  26       4.600  -4.423  -7.058  1.00  0.40           C  
ATOM    390  C   LYS A  26       5.375  -5.743  -6.931  1.00  0.38           C  
ATOM    391  O   LYS A  26       5.102  -6.679  -7.676  1.00  0.42           O  
ATOM    392  CB  LYS A  26       5.357  -3.364  -7.875  1.00  0.42           C  
ATOM    393  CG  LYS A  26       4.416  -2.362  -8.557  1.00  0.55           C  
ATOM    394  CD  LYS A  26       5.166  -1.044  -8.801  1.00  0.73           C  
ATOM    395  CE  LYS A  26       4.644  -0.269 -10.015  1.00  0.97           C  
ATOM    396  NZ  LYS A  26       5.237   1.083 -10.067  1.00  2.04           N  
ATOM    397  H   LYS A  26       4.679  -2.949  -5.532  1.00  0.43           H  
ATOM    398  HA  LYS A  26       3.660  -4.649  -7.564  1.00  0.44           H  
ATOM    399  HB2 LYS A  26       6.015  -2.823  -7.204  1.00  0.41           H  
ATOM    400  HB3 LYS A  26       5.982  -3.825  -8.633  1.00  0.42           H  
ATOM    401  HG2 LYS A  26       4.068  -2.798  -9.495  1.00  0.68           H  
ATOM    402  HG3 LYS A  26       3.553  -2.163  -7.918  1.00  0.82           H  
ATOM    403  HD2 LYS A  26       5.065  -0.430  -7.907  1.00  0.91           H  
ATOM    404  HD3 LYS A  26       6.227  -1.249  -8.954  1.00  0.92           H  
ATOM    405  HE2 LYS A  26       4.914  -0.816 -10.919  1.00  1.53           H  
ATOM    406  HE3 LYS A  26       3.557  -0.178  -9.968  1.00  1.23           H  
ATOM    407  HZ1 LYS A  26       5.465   1.394 -10.997  1.00  2.76           H  
ATOM    408  HZ2 LYS A  26       4.622   1.774  -9.629  1.00  2.41           H  
ATOM    409  HZ3 LYS A  26       6.044   1.158  -9.442  1.00  2.99           H  
ATOM    410  N   GLU A  27       6.306  -5.838  -5.974  1.00  0.36           N  
ATOM    411  CA  GLU A  27       7.039  -7.070  -5.687  1.00  0.38           C  
ATOM    412  C   GLU A  27       6.177  -8.172  -5.034  1.00  0.48           C  
ATOM    413  O   GLU A  27       6.713  -9.236  -4.742  1.00  0.78           O  
ATOM    414  CB  GLU A  27       8.263  -6.752  -4.811  1.00  0.44           C  
ATOM    415  CG  GLU A  27       9.332  -5.925  -5.546  1.00  0.53           C  
ATOM    416  CD  GLU A  27      10.445  -6.789  -6.132  1.00  1.77           C  
ATOM    417  OE1 GLU A  27      11.161  -7.412  -5.321  1.00  2.35           O  
ATOM    418  OE2 GLU A  27      10.590  -6.766  -7.373  1.00  2.99           O  
ATOM    419  H   GLU A  27       6.552  -5.005  -5.448  1.00  0.38           H  
ATOM    420  HA  GLU A  27       7.420  -7.476  -6.626  1.00  0.38           H  
ATOM    421  HB2 GLU A  27       7.935  -6.205  -3.931  1.00  0.49           H  
ATOM    422  HB3 GLU A  27       8.719  -7.682  -4.467  1.00  0.51           H  
ATOM    423  HG2 GLU A  27       8.886  -5.322  -6.335  1.00  1.28           H  
ATOM    424  HG3 GLU A  27       9.803  -5.259  -4.826  1.00  1.45           H  
ATOM    425  N   ILE A  28       4.881  -7.961  -4.764  1.00  0.37           N  
ATOM    426  CA  ILE A  28       4.030  -9.007  -4.196  1.00  0.44           C  
ATOM    427  C   ILE A  28       3.461  -9.891  -5.309  1.00  0.44           C  
ATOM    428  O   ILE A  28       2.884  -9.406  -6.280  1.00  0.50           O  
ATOM    429  CB  ILE A  28       2.869  -8.396  -3.396  1.00  0.47           C  
ATOM    430  CG1 ILE A  28       3.320  -7.497  -2.232  1.00  0.51           C  
ATOM    431  CG2 ILE A  28       1.855  -9.437  -2.909  1.00  0.61           C  
ATOM    432  CD1 ILE A  28       4.049  -8.230  -1.102  1.00  2.11           C  
ATOM    433  H   ILE A  28       4.444  -7.081  -5.008  1.00  0.38           H  
ATOM    434  HA  ILE A  28       4.613  -9.627  -3.513  1.00  0.57           H  
ATOM    435  HB  ILE A  28       2.325  -7.791  -4.107  1.00  0.45           H  
ATOM    436 HG12 ILE A  28       3.990  -6.736  -2.614  1.00  1.94           H  
ATOM    437 HG13 ILE A  28       2.444  -6.996  -1.816  1.00  1.62           H  
ATOM    438 HG21 ILE A  28       1.318  -9.863  -3.755  1.00  1.48           H  
ATOM    439 HG22 ILE A  28       2.359 -10.235  -2.365  1.00  1.34           H  
ATOM    440 HG23 ILE A  28       1.116  -8.959  -2.269  1.00  1.84           H  
ATOM    441 HD11 ILE A  28       4.254  -7.523  -0.298  1.00  2.80           H  
ATOM    442 HD12 ILE A  28       3.442  -9.042  -0.704  1.00  2.79           H  
ATOM    443 HD13 ILE A  28       4.996  -8.629  -1.463  1.00  3.47           H  
ATOM    444  N   GLU A  29       3.523 -11.200  -5.103  1.00  0.68           N  
ATOM    445  CA  GLU A  29       2.835 -12.209  -5.870  1.00  0.95           C  
ATOM    446  C   GLU A  29       1.353 -12.208  -5.493  1.00  1.23           C  
ATOM    447  O   GLU A  29       1.005 -12.377  -4.325  1.00  3.05           O  
ATOM    448  CB  GLU A  29       3.453 -13.571  -5.535  1.00  1.24           C  
ATOM    449  CG  GLU A  29       4.758 -13.842  -6.294  1.00  1.32           C  
ATOM    450  CD  GLU A  29       5.894 -12.931  -5.854  1.00  2.62           C  
ATOM    451  OE1 GLU A  29       5.930 -12.630  -4.639  1.00  4.11           O  
ATOM    452  OE2 GLU A  29       6.697 -12.570  -6.740  1.00  3.11           O  
ATOM    453  H   GLU A  29       4.079 -11.544  -4.342  1.00  0.82           H  
ATOM    454  HA  GLU A  29       2.947 -12.001  -6.935  1.00  0.93           H  
ATOM    455  HB2 GLU A  29       3.626 -13.657  -4.461  1.00  1.35           H  
ATOM    456  HB3 GLU A  29       2.737 -14.332  -5.805  1.00  1.50           H  
ATOM    457  HG2 GLU A  29       5.073 -14.868  -6.103  1.00  2.83           H  
ATOM    458  HG3 GLU A  29       4.596 -13.722  -7.365  1.00  1.57           H  
ATOM    459  N   GLY A  30       0.486 -12.053  -6.495  1.00  0.84           N  
ATOM    460  CA  GLY A  30      -0.959 -12.209  -6.371  1.00  0.96           C  
ATOM    461  C   GLY A  30      -1.687 -10.968  -6.877  1.00  0.83           C  
ATOM    462  O   GLY A  30      -2.716 -11.062  -7.544  1.00  1.10           O  
ATOM    463  H   GLY A  30       0.871 -11.850  -7.406  1.00  2.17           H  
ATOM    464  HA2 GLY A  30      -1.266 -13.069  -6.967  1.00  1.11           H  
ATOM    465  HA3 GLY A  30      -1.259 -12.383  -5.337  1.00  1.11           H  
ATOM    466  N   VAL A  31      -1.148  -9.787  -6.578  1.00  0.58           N  
ATOM    467  CA  VAL A  31      -1.667  -8.547  -7.113  1.00  0.48           C  
ATOM    468  C   VAL A  31      -1.295  -8.440  -8.600  1.00  0.47           C  
ATOM    469  O   VAL A  31      -0.375  -9.108  -9.069  1.00  0.59           O  
ATOM    470  CB  VAL A  31      -1.162  -7.394  -6.232  1.00  0.48           C  
ATOM    471  CG1 VAL A  31       0.314  -7.082  -6.450  1.00  0.57           C  
ATOM    472  CG2 VAL A  31      -1.974  -6.123  -6.437  1.00  0.52           C  
ATOM    473  H   VAL A  31      -0.269  -9.743  -6.086  1.00  0.62           H  
ATOM    474  HA  VAL A  31      -2.753  -8.574  -7.024  1.00  0.48           H  
ATOM    475  HB  VAL A  31      -1.287  -7.687  -5.190  1.00  0.63           H  
ATOM    476 HG11 VAL A  31       0.892  -7.990  -6.304  1.00  1.59           H  
ATOM    477 HG12 VAL A  31       0.479  -6.699  -7.456  1.00  1.45           H  
ATOM    478 HG13 VAL A  31       0.630  -6.338  -5.721  1.00  1.32           H  
ATOM    479 HG21 VAL A  31      -1.643  -5.375  -5.720  1.00  1.46           H  
ATOM    480 HG22 VAL A  31      -1.819  -5.744  -7.442  1.00  1.75           H  
ATOM    481 HG23 VAL A  31      -3.026  -6.346  -6.269  1.00  1.63           H  
ATOM    482  N   THR A  32      -2.030  -7.612  -9.341  1.00  0.51           N  
ATOM    483  CA  THR A  32      -1.822  -7.317 -10.750  1.00  0.58           C  
ATOM    484  C   THR A  32      -1.471  -5.840 -10.871  1.00  0.56           C  
ATOM    485  O   THR A  32      -0.410  -5.514 -11.396  1.00  0.65           O  
ATOM    486  CB  THR A  32      -3.073  -7.685 -11.561  1.00  0.62           C  
ATOM    487  OG1 THR A  32      -3.405  -9.035 -11.306  1.00  0.69           O  
ATOM    488  CG2 THR A  32      -2.856  -7.502 -13.066  1.00  0.74           C  
ATOM    489  H   THR A  32      -2.760  -7.091  -8.875  1.00  0.56           H  
ATOM    490  HA  THR A  32      -0.980  -7.891 -11.136  1.00  0.66           H  
ATOM    491  HB  THR A  32      -3.911  -7.056 -11.259  1.00  0.57           H  
ATOM    492  HG1 THR A  32      -2.598  -9.557 -11.304  1.00  0.99           H  
ATOM    493 HG21 THR A  32      -3.744  -7.834 -13.602  1.00  2.14           H  
ATOM    494 HG22 THR A  32      -2.684  -6.451 -13.298  1.00  1.44           H  
ATOM    495 HG23 THR A  32      -1.997  -8.085 -13.400  1.00  1.49           H  
ATOM    496  N   GLU A  33      -2.336  -4.961 -10.348  1.00  0.49           N  
ATOM    497  CA  GLU A  33      -1.991  -3.541 -10.240  1.00  0.47           C  
ATOM    498  C   GLU A  33      -2.199  -3.047  -8.814  1.00  0.45           C  
ATOM    499  O   GLU A  33      -3.108  -3.504  -8.134  1.00  0.64           O  
ATOM    500  CB  GLU A  33      -2.803  -2.699 -11.231  1.00  0.51           C  
ATOM    501  CG  GLU A  33      -2.502  -3.097 -12.681  1.00  0.73           C  
ATOM    502  CD  GLU A  33      -3.026  -2.067 -13.673  1.00  1.44           C  
ATOM    503  OE1 GLU A  33      -2.754  -0.868 -13.445  1.00  1.52           O  
ATOM    504  OE2 GLU A  33      -3.691  -2.497 -14.639  1.00  2.89           O  
ATOM    505  H   GLU A  33      -3.193  -5.312  -9.892  1.00  0.46           H  
ATOM    506  HA  GLU A  33      -0.936  -3.383 -10.469  1.00  0.52           H  
ATOM    507  HB2 GLU A  33      -3.872  -2.795 -11.049  1.00  0.60           H  
ATOM    508  HB3 GLU A  33      -2.526  -1.652 -11.092  1.00  0.52           H  
ATOM    509  HG2 GLU A  33      -1.425  -3.181 -12.815  1.00  0.69           H  
ATOM    510  HG3 GLU A  33      -2.958  -4.061 -12.899  1.00  0.88           H  
ATOM    511  N   ALA A  34      -1.389  -2.096  -8.348  1.00  0.38           N  
ATOM    512  CA  ALA A  34      -1.684  -1.369  -7.125  1.00  0.40           C  
ATOM    513  C   ALA A  34      -1.363   0.096  -7.369  1.00  0.40           C  
ATOM    514  O   ALA A  34      -0.381   0.383  -8.052  1.00  0.44           O  
ATOM    515  CB  ALA A  34      -0.865  -1.932  -5.966  1.00  0.51           C  
ATOM    516  H   ALA A  34      -0.621  -1.747  -8.909  1.00  0.45           H  
ATOM    517  HA  ALA A  34      -2.745  -1.453  -6.896  1.00  0.41           H  
ATOM    518  HB1 ALA A  34      -1.092  -1.374  -5.057  1.00  1.56           H  
ATOM    519  HB2 ALA A  34      -1.121  -2.981  -5.815  1.00  1.85           H  
ATOM    520  HB3 ALA A  34       0.198  -1.843  -6.189  1.00  1.41           H  
ATOM    521  N   ILE A  35      -2.192   1.009  -6.853  1.00  0.40           N  
ATOM    522  CA  ILE A  35      -1.994   2.440  -7.071  1.00  0.43           C  
ATOM    523  C   ILE A  35      -1.948   3.083  -5.694  1.00  0.40           C  
ATOM    524  O   ILE A  35      -2.962   3.095  -4.995  1.00  0.49           O  
ATOM    525  CB  ILE A  35      -3.103   3.034  -7.963  1.00  0.46           C  
ATOM    526  CG1 ILE A  35      -3.163   2.307  -9.321  1.00  0.51           C  
ATOM    527  CG2 ILE A  35      -2.842   4.536  -8.172  1.00  0.51           C  
ATOM    528  CD1 ILE A  35      -4.413   2.663 -10.129  1.00  1.42           C  
ATOM    529  H   ILE A  35      -2.938   0.701  -6.217  1.00  0.41           H  
ATOM    530  HA  ILE A  35      -1.043   2.633  -7.569  1.00  0.48           H  
ATOM    531  HB  ILE A  35      -4.063   2.920  -7.464  1.00  0.47           H  
ATOM    532 HG12 ILE A  35      -2.272   2.539  -9.905  1.00  1.31           H  
ATOM    533 HG13 ILE A  35      -3.199   1.228  -9.168  1.00  1.35           H  
ATOM    534 HG21 ILE A  35      -3.634   4.982  -8.770  1.00  1.67           H  
ATOM    535 HG22 ILE A  35      -2.819   5.059  -7.216  1.00  1.66           H  
ATOM    536 HG23 ILE A  35      -1.888   4.683  -8.678  1.00  1.54           H  
ATOM    537 HD11 ILE A  35      -4.438   2.052 -11.032  1.00  2.21           H  
ATOM    538 HD12 ILE A  35      -5.306   2.454  -9.539  1.00  2.40           H  
ATOM    539 HD13 ILE A  35      -4.406   3.711 -10.422  1.00  2.34           H  
ATOM    540  N   VAL A  36      -0.768   3.557  -5.278  1.00  0.39           N  
ATOM    541  CA  VAL A  36      -0.569   4.033  -3.924  1.00  0.41           C  
ATOM    542  C   VAL A  36      -0.495   5.557  -3.891  1.00  0.44           C  
ATOM    543  O   VAL A  36       0.292   6.153  -4.623  1.00  0.60           O  
ATOM    544  CB  VAL A  36       0.656   3.355  -3.293  1.00  0.51           C  
ATOM    545  CG1 VAL A  36       0.836   1.906  -3.774  1.00  1.94           C  
ATOM    546  CG2 VAL A  36       1.962   4.140  -3.478  1.00  1.68           C  
ATOM    547  H   VAL A  36       0.052   3.520  -5.875  1.00  0.47           H  
ATOM    548  HA  VAL A  36      -1.412   3.730  -3.308  1.00  0.44           H  
ATOM    549  HB  VAL A  36       0.440   3.322  -2.232  1.00  1.11           H  
ATOM    550 HG11 VAL A  36       1.523   1.386  -3.107  1.00  2.56           H  
ATOM    551 HG12 VAL A  36      -0.114   1.375  -3.781  1.00  3.02           H  
ATOM    552 HG13 VAL A  36       1.237   1.885  -4.787  1.00  2.60           H  
ATOM    553 HG21 VAL A  36       2.129   4.341  -4.535  1.00  2.65           H  
ATOM    554 HG22 VAL A  36       1.917   5.094  -2.955  1.00  2.41           H  
ATOM    555 HG23 VAL A  36       2.792   3.567  -3.067  1.00  2.46           H  
ATOM    556  N   ASN A  37      -1.271   6.180  -3.002  1.00  0.47           N  
ATOM    557  CA  ASN A  37      -1.163   7.593  -2.680  1.00  0.62           C  
ATOM    558  C   ASN A  37      -0.865   7.690  -1.181  1.00  0.94           C  
ATOM    559  O   ASN A  37      -1.617   8.313  -0.430  1.00  1.92           O  
ATOM    560  CB  ASN A  37      -2.456   8.337  -3.061  1.00  0.67           C  
ATOM    561  CG  ASN A  37      -2.819   8.294  -4.547  1.00  0.89           C  
ATOM    562  OD1 ASN A  37      -2.103   7.751  -5.379  1.00  1.85           O  
ATOM    563  ND2 ASN A  37      -3.960   8.875  -4.902  1.00  1.85           N  
ATOM    564  H   ASN A  37      -1.955   5.648  -2.472  1.00  0.49           H  
ATOM    565  HA  ASN A  37      -0.334   8.059  -3.215  1.00  0.80           H  
ATOM    566  HB2 ASN A  37      -3.288   7.914  -2.501  1.00  0.80           H  
ATOM    567  HB3 ASN A  37      -2.339   9.386  -2.785  1.00  0.73           H  
ATOM    568 HD21 ASN A  37      -4.536   9.350  -4.227  1.00  2.89           H  
ATOM    569 HD22 ASN A  37      -4.215   8.852  -5.878  1.00  2.01           H  
ATOM    570  N   PHE A  38       0.227   7.061  -0.729  1.00  1.13           N  
ATOM    571  CA  PHE A  38       0.713   7.262   0.632  1.00  1.30           C  
ATOM    572  C   PHE A  38       1.110   8.726   0.791  1.00  1.53           C  
ATOM    573  O   PHE A  38       1.775   9.280  -0.082  1.00  2.40           O  
ATOM    574  CB  PHE A  38       1.931   6.384   0.951  1.00  1.68           C  
ATOM    575  CG  PHE A  38       1.637   4.915   1.159  1.00  1.73           C  
ATOM    576  CD1 PHE A  38       1.618   4.041   0.064  1.00  2.92           C  
ATOM    577  CD2 PHE A  38       1.470   4.394   2.455  1.00  2.43           C  
ATOM    578  CE1 PHE A  38       1.230   2.701   0.231  1.00  3.40           C  
ATOM    579  CE2 PHE A  38       1.165   3.032   2.624  1.00  2.49           C  
ATOM    580  CZ  PHE A  38       0.938   2.213   1.512  1.00  2.54           C  
ATOM    581  H   PHE A  38       0.809   6.567  -1.388  1.00  1.78           H  
ATOM    582  HA  PHE A  38      -0.086   7.019   1.335  1.00  1.09           H  
ATOM    583  HB2 PHE A  38       2.681   6.513   0.172  1.00  1.83           H  
ATOM    584  HB3 PHE A  38       2.363   6.759   1.877  1.00  2.05           H  
ATOM    585  HD1 PHE A  38       1.950   4.395  -0.892  1.00  4.02           H  
ATOM    586  HD2 PHE A  38       1.592   5.026   3.321  1.00  3.67           H  
ATOM    587  HE1 PHE A  38       1.246   2.017  -0.602  1.00  4.83           H  
ATOM    588  HE2 PHE A  38       1.137   2.597   3.610  1.00  3.47           H  
ATOM    589  HZ  PHE A  38       0.704   1.170   1.655  1.00  2.97           H  
ATOM    590  N   GLY A  39       0.720   9.337   1.908  1.00  1.84           N  
ATOM    591  CA  GLY A  39       1.035  10.720   2.213  1.00  2.03           C  
ATOM    592  C   GLY A  39      -0.107  11.329   3.012  1.00  2.02           C  
ATOM    593  O   GLY A  39       0.089  11.810   4.122  1.00  2.84           O  
ATOM    594  H   GLY A  39       0.190   8.821   2.594  1.00  2.54           H  
ATOM    595  HA2 GLY A  39       1.952  10.735   2.794  1.00  2.23           H  
ATOM    596  HA3 GLY A  39       1.180  11.301   1.301  1.00  2.07           H  
ATOM    597  N   ALA A  40      -1.309  11.275   2.432  1.00  1.44           N  
ATOM    598  CA  ALA A  40      -2.550  11.726   3.051  1.00  1.26           C  
ATOM    599  C   ALA A  40      -3.716  11.308   2.155  1.00  0.75           C  
ATOM    600  O   ALA A  40      -4.498  12.146   1.712  1.00  1.48           O  
ATOM    601  CB  ALA A  40      -2.526  13.249   3.256  1.00  2.04           C  
ATOM    602  H   ALA A  40      -1.365  10.871   1.508  1.00  1.46           H  
ATOM    603  HA  ALA A  40      -2.669  11.242   4.022  1.00  1.52           H  
ATOM    604  HB1 ALA A  40      -2.353  13.752   2.304  1.00  2.42           H  
ATOM    605  HB2 ALA A  40      -3.483  13.578   3.664  1.00  2.54           H  
ATOM    606  HB3 ALA A  40      -1.744  13.532   3.959  1.00  2.84           H  
ATOM    607  N   SER A  41      -3.801  10.016   1.821  1.00  0.56           N  
ATOM    608  CA  SER A  41      -4.836   9.495   0.940  1.00  1.02           C  
ATOM    609  C   SER A  41      -5.068   7.995   1.164  1.00  0.56           C  
ATOM    610  O   SER A  41      -5.655   7.599   2.169  1.00  0.52           O  
ATOM    611  CB  SER A  41      -4.539   9.884  -0.521  1.00  2.11           C  
ATOM    612  OG  SER A  41      -4.965  11.201  -0.802  1.00  2.59           O  
ATOM    613  H   SER A  41      -3.159   9.358   2.240  1.00  1.08           H  
ATOM    614  HA  SER A  41      -5.790   9.950   1.196  1.00  1.68           H  
ATOM    615  HB2 SER A  41      -3.472   9.812  -0.720  1.00  2.35           H  
ATOM    616  HB3 SER A  41      -5.076   9.234  -1.207  1.00  2.73           H  
ATOM    617  HG  SER A  41      -4.780  11.763  -0.037  1.00  2.53           H  
ATOM    618  N   LYS A  42      -4.729   7.165   0.179  1.00  0.46           N  
ATOM    619  CA  LYS A  42      -5.208   5.795   0.104  1.00  0.29           C  
ATOM    620  C   LYS A  42      -4.333   4.944  -0.798  1.00  0.28           C  
ATOM    621  O   LYS A  42      -3.482   5.471  -1.511  1.00  0.45           O  
ATOM    622  CB  LYS A  42      -6.696   5.776  -0.289  1.00  0.66           C  
ATOM    623  CG  LYS A  42      -7.043   6.546  -1.578  1.00  1.01           C  
ATOM    624  CD  LYS A  42      -8.416   7.226  -1.446  1.00  1.71           C  
ATOM    625  CE  LYS A  42      -9.540   6.177  -1.387  1.00  2.88           C  
ATOM    626  NZ  LYS A  42     -10.652   6.518  -0.476  1.00  4.05           N  
ATOM    627  H   LYS A  42      -4.120   7.484  -0.560  1.00  0.66           H  
ATOM    628  HA  LYS A  42      -5.092   5.338   1.084  1.00  0.48           H  
ATOM    629  HB2 LYS A  42      -7.026   4.744  -0.395  1.00  0.94           H  
ATOM    630  HB3 LYS A  42      -7.250   6.211   0.542  1.00  0.72           H  
ATOM    631  HG2 LYS A  42      -6.307   7.322  -1.776  1.00  1.18           H  
ATOM    632  HG3 LYS A  42      -7.036   5.863  -2.431  1.00  1.58           H  
ATOM    633  HD2 LYS A  42      -8.401   7.852  -0.551  1.00  2.48           H  
ATOM    634  HD3 LYS A  42      -8.571   7.875  -2.310  1.00  1.78           H  
ATOM    635  HE2 LYS A  42      -9.935   5.993  -2.387  1.00  3.00           H  
ATOM    636  HE3 LYS A  42      -9.137   5.241  -1.013  1.00  3.68           H  
ATOM    637  HZ1 LYS A  42     -11.233   7.272  -0.803  1.00  4.27           H  
ATOM    638  HZ2 LYS A  42     -11.217   5.668  -0.393  1.00  4.73           H  
ATOM    639  HZ3 LYS A  42     -10.337   6.679   0.468  1.00  4.65           H  
ATOM    640  N   ILE A  43      -4.550   3.633  -0.742  1.00  0.23           N  
ATOM    641  CA  ILE A  43      -3.783   2.638  -1.468  1.00  0.23           C  
ATOM    642  C   ILE A  43      -4.774   1.657  -2.106  1.00  0.23           C  
ATOM    643  O   ILE A  43      -5.525   0.979  -1.401  1.00  0.22           O  
ATOM    644  CB  ILE A  43      -2.727   2.038  -0.514  1.00  0.22           C  
ATOM    645  CG1 ILE A  43      -1.695   1.101  -1.164  1.00  0.30           C  
ATOM    646  CG2 ILE A  43      -3.323   1.423   0.756  1.00  0.29           C  
ATOM    647  CD1 ILE A  43      -2.214  -0.256  -1.637  1.00  0.77           C  
ATOM    648  H   ILE A  43      -5.265   3.294  -0.101  1.00  0.30           H  
ATOM    649  HA  ILE A  43      -3.246   3.128  -2.276  1.00  0.27           H  
ATOM    650  HB  ILE A  43      -2.135   2.889  -0.168  1.00  0.26           H  
ATOM    651 HG12 ILE A  43      -1.246   1.616  -2.007  1.00  0.66           H  
ATOM    652 HG13 ILE A  43      -0.903   0.901  -0.444  1.00  0.40           H  
ATOM    653 HG21 ILE A  43      -3.875   2.169   1.325  1.00  1.34           H  
ATOM    654 HG22 ILE A  43      -3.984   0.594   0.519  1.00  1.49           H  
ATOM    655 HG23 ILE A  43      -2.506   1.061   1.376  1.00  1.52           H  
ATOM    656 HD11 ILE A  43      -2.927  -0.131  -2.444  1.00  1.66           H  
ATOM    657 HD12 ILE A  43      -1.375  -0.840  -2.014  1.00  1.64           H  
ATOM    658 HD13 ILE A  43      -2.680  -0.796  -0.815  1.00  1.51           H  
ATOM    659  N   THR A  44      -4.831   1.646  -3.444  1.00  0.28           N  
ATOM    660  CA  THR A  44      -5.629   0.711  -4.229  1.00  0.31           C  
ATOM    661  C   THR A  44      -4.779  -0.497  -4.575  1.00  0.31           C  
ATOM    662  O   THR A  44      -3.594  -0.362  -4.872  1.00  0.33           O  
ATOM    663  CB  THR A  44      -6.168   1.379  -5.502  1.00  0.40           C  
ATOM    664  OG1 THR A  44      -6.903   2.502  -5.108  1.00  0.47           O  
ATOM    665  CG2 THR A  44      -7.066   0.467  -6.345  1.00  0.48           C  
ATOM    666  H   THR A  44      -4.179   2.229  -3.961  1.00  0.30           H  
ATOM    667  HA  THR A  44      -6.479   0.383  -3.640  1.00  0.30           H  
ATOM    668  HB  THR A  44      -5.344   1.721  -6.113  1.00  0.45           H  
ATOM    669  HG1 THR A  44      -6.725   2.595  -4.173  1.00  1.20           H  
ATOM    670 HG21 THR A  44      -7.878   0.066  -5.739  1.00  1.61           H  
ATOM    671 HG22 THR A  44      -7.489   1.044  -7.167  1.00  1.39           H  
ATOM    672 HG23 THR A  44      -6.489  -0.357  -6.767  1.00  1.35           H  
ATOM    673  N   VAL A  45      -5.408  -1.663  -4.539  1.00  0.33           N  
ATOM    674  CA  VAL A  45      -4.854  -2.959  -4.842  1.00  0.33           C  
ATOM    675  C   VAL A  45      -5.833  -3.577  -5.838  1.00  0.37           C  
ATOM    676  O   VAL A  45      -7.050  -3.414  -5.718  1.00  0.40           O  
ATOM    677  CB  VAL A  45      -4.789  -3.752  -3.531  1.00  0.37           C  
ATOM    678  CG1 VAL A  45      -4.322  -5.199  -3.727  1.00  0.49           C  
ATOM    679  CG2 VAL A  45      -3.884  -3.072  -2.496  1.00  0.84           C  
ATOM    680  H   VAL A  45      -6.400  -1.670  -4.322  1.00  0.36           H  
ATOM    681  HA  VAL A  45      -3.861  -2.872  -5.285  1.00  0.35           H  
ATOM    682  HB  VAL A  45      -5.797  -3.745  -3.131  1.00  0.61           H  
ATOM    683 HG11 VAL A  45      -3.295  -5.203  -4.089  1.00  1.76           H  
ATOM    684 HG12 VAL A  45      -4.358  -5.726  -2.773  1.00  1.61           H  
ATOM    685 HG13 VAL A  45      -4.962  -5.725  -4.434  1.00  1.29           H  
ATOM    686 HG21 VAL A  45      -2.891  -2.910  -2.918  1.00  1.42           H  
ATOM    687 HG22 VAL A  45      -4.314  -2.118  -2.194  1.00  2.11           H  
ATOM    688 HG23 VAL A  45      -3.797  -3.701  -1.609  1.00  1.93           H  
ATOM    689  N   THR A  46      -5.326  -4.238  -6.870  1.00  0.41           N  
ATOM    690  CA  THR A  46      -6.118  -4.861  -7.904  1.00  0.46           C  
ATOM    691  C   THR A  46      -5.356  -6.070  -8.349  1.00  0.46           C  
ATOM    692  O   THR A  46      -4.160  -6.007  -8.592  1.00  0.67           O  
ATOM    693  CB  THR A  46      -6.338  -3.891  -9.069  1.00  0.51           C  
ATOM    694  OG1 THR A  46      -7.065  -2.838  -8.513  1.00  0.51           O  
ATOM    695  CG2 THR A  46      -7.153  -4.500 -10.214  1.00  0.62           C  
ATOM    696  H   THR A  46      -4.322  -4.264  -7.034  1.00  0.41           H  
ATOM    697  HA  THR A  46      -7.077  -5.180  -7.493  1.00  0.49           H  
ATOM    698  HB  THR A  46      -5.386  -3.521  -9.450  1.00  0.52           H  
ATOM    699  HG1 THR A  46      -7.279  -3.163  -7.632  1.00  0.47           H  
ATOM    700 HG21 THR A  46      -8.084  -4.922  -9.835  1.00  1.50           H  
ATOM    701 HG22 THR A  46      -7.386  -3.722 -10.942  1.00  1.55           H  
ATOM    702 HG23 THR A  46      -6.580  -5.282 -10.714  1.00  1.23           H  
ATOM    703  N   GLY A  47      -6.043  -7.185  -8.445  1.00  0.49           N  
ATOM    704  CA  GLY A  47      -5.441  -8.381  -8.973  1.00  0.50           C  
ATOM    705  C   GLY A  47      -6.111  -9.552  -8.272  1.00  0.45           C  
ATOM    706  O   GLY A  47      -7.219  -9.941  -8.631  1.00  0.57           O  
ATOM    707  H   GLY A  47      -7.009  -7.180  -8.153  1.00  0.66           H  
ATOM    708  HA2 GLY A  47      -5.554  -8.332 -10.054  1.00  0.54           H  
ATOM    709  HA3 GLY A  47      -4.372  -8.381  -8.774  1.00  0.53           H  
ATOM    710  N   GLU A  48      -5.458 -10.030  -7.210  1.00  0.36           N  
ATOM    711  CA  GLU A  48      -5.934 -11.068  -6.306  1.00  0.33           C  
ATOM    712  C   GLU A  48      -5.054 -11.056  -5.039  1.00  0.42           C  
ATOM    713  O   GLU A  48      -4.304 -11.992  -4.769  1.00  0.72           O  
ATOM    714  CB  GLU A  48      -5.954 -12.426  -7.046  1.00  0.38           C  
ATOM    715  CG  GLU A  48      -7.157 -13.300  -6.657  1.00  0.53           C  
ATOM    716  CD  GLU A  48      -7.079 -13.798  -5.221  1.00  2.17           C  
ATOM    717  OE1 GLU A  48      -7.409 -12.989  -4.328  1.00  3.81           O  
ATOM    718  OE2 GLU A  48      -6.708 -14.979  -5.052  1.00  2.76           O  
ATOM    719  H   GLU A  48      -4.540  -9.656  -7.029  1.00  0.41           H  
ATOM    720  HA  GLU A  48      -6.955 -10.813  -6.014  1.00  0.35           H  
ATOM    721  HB2 GLU A  48      -6.039 -12.259  -8.120  1.00  0.39           H  
ATOM    722  HB3 GLU A  48      -5.028 -12.979  -6.877  1.00  0.45           H  
ATOM    723  HG2 GLU A  48      -8.082 -12.738  -6.788  1.00  1.89           H  
ATOM    724  HG3 GLU A  48      -7.188 -14.165  -7.320  1.00  1.64           H  
ATOM    725  N   ALA A  49      -5.083  -9.950  -4.279  1.00  0.35           N  
ATOM    726  CA  ALA A  49      -4.423  -9.848  -2.980  1.00  0.40           C  
ATOM    727  C   ALA A  49      -5.147  -8.835  -2.084  1.00  0.33           C  
ATOM    728  O   ALA A  49      -5.948  -8.042  -2.576  1.00  0.32           O  
ATOM    729  CB  ALA A  49      -2.957  -9.453  -3.181  1.00  0.50           C  
ATOM    730  H   ALA A  49      -5.624  -9.149  -4.571  1.00  0.35           H  
ATOM    731  HA  ALA A  49      -4.463 -10.820  -2.486  1.00  0.52           H  
ATOM    732  HB1 ALA A  49      -2.906  -8.483  -3.675  1.00  1.51           H  
ATOM    733  HB2 ALA A  49      -2.459  -9.386  -2.217  1.00  1.29           H  
ATOM    734  HB3 ALA A  49      -2.450 -10.201  -3.790  1.00  1.41           H  
ATOM    735  N   SER A  50      -4.857  -8.864  -0.774  1.00  0.38           N  
ATOM    736  CA  SER A  50      -5.432  -7.996   0.251  1.00  0.41           C  
ATOM    737  C   SER A  50      -4.342  -7.150   0.916  1.00  0.32           C  
ATOM    738  O   SER A  50      -3.163  -7.501   0.838  1.00  0.31           O  
ATOM    739  CB  SER A  50      -6.114  -8.861   1.316  1.00  0.49           C  
ATOM    740  OG  SER A  50      -7.232  -9.520   0.760  1.00  0.68           O  
ATOM    741  H   SER A  50      -4.124  -9.481  -0.462  1.00  0.43           H  
ATOM    742  HA  SER A  50      -6.169  -7.331  -0.197  1.00  0.49           H  
ATOM    743  HB2 SER A  50      -5.410  -9.597   1.709  1.00  0.46           H  
ATOM    744  HB3 SER A  50      -6.440  -8.229   2.143  1.00  0.50           H  
ATOM    745  HG  SER A  50      -6.962  -9.981  -0.041  1.00  1.77           H  
ATOM    746  N   ILE A  51      -4.732  -6.066   1.609  1.00  0.31           N  
ATOM    747  CA  ILE A  51      -3.784  -5.124   2.179  1.00  0.28           C  
ATOM    748  C   ILE A  51      -2.757  -5.796   3.068  1.00  0.23           C  
ATOM    749  O   ILE A  51      -1.644  -5.309   3.106  1.00  0.28           O  
ATOM    750  CB  ILE A  51      -4.465  -3.966   2.930  1.00  0.32           C  
ATOM    751  CG1 ILE A  51      -3.559  -2.745   2.995  1.00  0.42           C  
ATOM    752  CG2 ILE A  51      -4.893  -4.342   4.356  1.00  0.34           C  
ATOM    753  CD1 ILE A  51      -3.421  -2.020   1.651  1.00  1.77           C  
ATOM    754  H   ILE A  51      -5.704  -5.793   1.641  1.00  0.34           H  
ATOM    755  HA  ILE A  51      -3.238  -4.727   1.328  1.00  0.36           H  
ATOM    756  HB  ILE A  51      -5.322  -3.604   2.395  1.00  0.34           H  
ATOM    757 HG12 ILE A  51      -4.023  -2.060   3.695  1.00  0.86           H  
ATOM    758 HG13 ILE A  51      -2.589  -3.042   3.378  1.00  1.23           H  
ATOM    759 HG21 ILE A  51      -5.510  -3.547   4.775  1.00  1.51           H  
ATOM    760 HG22 ILE A  51      -5.473  -5.265   4.345  1.00  1.64           H  
ATOM    761 HG23 ILE A  51      -4.016  -4.461   4.998  1.00  1.67           H  
ATOM    762 HD11 ILE A  51      -3.067  -2.673   0.858  1.00  2.66           H  
ATOM    763 HD12 ILE A  51      -4.384  -1.611   1.357  1.00  2.71           H  
ATOM    764 HD13 ILE A  51      -2.708  -1.207   1.759  1.00  2.17           H  
ATOM    765  N   GLN A  52      -3.101  -6.885   3.758  1.00  0.26           N  
ATOM    766  CA  GLN A  52      -2.185  -7.683   4.574  1.00  0.31           C  
ATOM    767  C   GLN A  52      -0.759  -7.687   4.000  1.00  0.32           C  
ATOM    768  O   GLN A  52       0.206  -7.410   4.708  1.00  0.37           O  
ATOM    769  CB  GLN A  52      -2.732  -9.113   4.650  1.00  0.39           C  
ATOM    770  CG  GLN A  52      -4.029  -9.191   5.471  1.00  0.49           C  
ATOM    771  CD  GLN A  52      -4.938 -10.305   4.961  1.00  2.33           C  
ATOM    772  OE1 GLN A  52      -4.500 -11.432   4.763  1.00  3.07           O  
ATOM    773  NE2 GLN A  52      -6.206  -9.995   4.704  1.00  3.60           N  
ATOM    774  H   GLN A  52      -4.056  -7.191   3.675  1.00  0.29           H  
ATOM    775  HA  GLN A  52      -2.146  -7.261   5.579  1.00  0.36           H  
ATOM    776  HB2 GLN A  52      -2.918  -9.463   3.632  1.00  0.40           H  
ATOM    777  HB3 GLN A  52      -1.991  -9.771   5.106  1.00  0.43           H  
ATOM    778  HG2 GLN A  52      -3.777  -9.387   6.515  1.00  1.76           H  
ATOM    779  HG3 GLN A  52      -4.566  -8.245   5.430  1.00  1.62           H  
ATOM    780 HE21 GLN A  52      -6.569  -9.076   4.903  1.00  3.26           H  
ATOM    781 HE22 GLN A  52      -6.809 -10.723   4.349  1.00  5.06           H  
ATOM    782  N   GLN A  53      -0.644  -7.950   2.696  1.00  0.32           N  
ATOM    783  CA  GLN A  53       0.627  -7.948   1.979  1.00  0.45           C  
ATOM    784  C   GLN A  53       1.316  -6.571   2.056  1.00  0.38           C  
ATOM    785  O   GLN A  53       2.484  -6.447   2.427  1.00  0.39           O  
ATOM    786  CB  GLN A  53       0.337  -8.324   0.519  1.00  0.66           C  
ATOM    787  CG  GLN A  53      -0.310  -9.711   0.353  1.00  0.86           C  
ATOM    788  CD  GLN A  53       0.703 -10.801   0.014  1.00  0.97           C  
ATOM    789  OE1 GLN A  53       1.767 -10.876   0.617  1.00  2.34           O  
ATOM    790  NE2 GLN A  53       0.387 -11.646  -0.965  1.00  1.09           N  
ATOM    791  H   GLN A  53      -1.502  -8.070   2.164  1.00  0.27           H  
ATOM    792  HA  GLN A  53       1.289  -8.694   2.422  1.00  0.58           H  
ATOM    793  HB2 GLN A  53      -0.347  -7.583   0.102  1.00  0.65           H  
ATOM    794  HB3 GLN A  53       1.265  -8.276  -0.049  1.00  0.85           H  
ATOM    795  HG2 GLN A  53      -0.851 -10.015   1.248  1.00  1.43           H  
ATOM    796  HG3 GLN A  53      -1.028  -9.642  -0.462  1.00  1.74           H  
ATOM    797 HE21 GLN A  53      -0.479 -11.564  -1.474  1.00  1.82           H  
ATOM    798 HE22 GLN A  53       1.067 -12.335  -1.250  1.00  1.57           H  
ATOM    799  N   VAL A  54       0.572  -5.527   1.690  1.00  0.35           N  
ATOM    800  CA  VAL A  54       1.015  -4.139   1.671  1.00  0.35           C  
ATOM    801  C   VAL A  54       1.370  -3.666   3.080  1.00  0.33           C  
ATOM    802  O   VAL A  54       2.357  -2.965   3.269  1.00  0.33           O  
ATOM    803  CB  VAL A  54      -0.087  -3.253   1.061  1.00  0.34           C  
ATOM    804  CG1 VAL A  54       0.367  -1.789   0.975  1.00  0.44           C  
ATOM    805  CG2 VAL A  54      -0.544  -3.796  -0.302  1.00  0.42           C  
ATOM    806  H   VAL A  54      -0.420  -5.689   1.589  1.00  0.33           H  
ATOM    807  HA  VAL A  54       1.906  -4.073   1.044  1.00  0.42           H  
ATOM    808  HB  VAL A  54      -0.954  -3.256   1.715  1.00  0.27           H  
ATOM    809 HG11 VAL A  54      -0.368  -1.207   0.424  1.00  1.64           H  
ATOM    810 HG12 VAL A  54       0.449  -1.369   1.978  1.00  1.52           H  
ATOM    811 HG13 VAL A  54       1.334  -1.710   0.487  1.00  1.23           H  
ATOM    812 HG21 VAL A  54      -1.224  -4.634  -0.158  1.00  1.46           H  
ATOM    813 HG22 VAL A  54      -1.067  -3.024  -0.866  1.00  1.82           H  
ATOM    814 HG23 VAL A  54       0.307  -4.147  -0.881  1.00  1.49           H  
ATOM    815  N   GLU A  55       0.553  -4.022   4.068  1.00  0.39           N  
ATOM    816  CA  GLU A  55       0.748  -3.700   5.462  1.00  0.41           C  
ATOM    817  C   GLU A  55       2.051  -4.345   5.935  1.00  0.31           C  
ATOM    818  O   GLU A  55       2.909  -3.680   6.514  1.00  0.25           O  
ATOM    819  CB  GLU A  55      -0.473  -4.191   6.247  1.00  0.56           C  
ATOM    820  CG  GLU A  55      -0.556  -3.494   7.604  1.00  0.62           C  
ATOM    821  CD  GLU A  55      -1.765  -3.986   8.381  1.00  1.69           C  
ATOM    822  OE1 GLU A  55      -1.668  -5.109   8.921  1.00  2.22           O  
ATOM    823  OE2 GLU A  55      -2.771  -3.246   8.387  1.00  2.93           O  
ATOM    824  H   GLU A  55      -0.246  -4.588   3.847  1.00  0.43           H  
ATOM    825  HA  GLU A  55       0.795  -2.615   5.551  1.00  0.47           H  
ATOM    826  HB2 GLU A  55      -1.388  -3.949   5.705  1.00  0.74           H  
ATOM    827  HB3 GLU A  55      -0.431  -5.271   6.397  1.00  0.59           H  
ATOM    828  HG2 GLU A  55       0.345  -3.696   8.180  1.00  0.92           H  
ATOM    829  HG3 GLU A  55      -0.648  -2.420   7.449  1.00  1.49           H  
ATOM    830  N   GLN A  56       2.222  -5.639   5.637  1.00  0.35           N  
ATOM    831  CA  GLN A  56       3.427  -6.378   5.969  1.00  0.34           C  
ATOM    832  C   GLN A  56       4.656  -5.687   5.374  1.00  0.29           C  
ATOM    833  O   GLN A  56       5.592  -5.386   6.108  1.00  0.32           O  
ATOM    834  CB  GLN A  56       3.279  -7.843   5.538  1.00  0.43           C  
ATOM    835  CG  GLN A  56       4.440  -8.690   6.068  1.00  0.48           C  
ATOM    836  CD  GLN A  56       4.139 -10.180   5.949  1.00  2.01           C  
ATOM    837  OE1 GLN A  56       4.615 -10.849   5.040  1.00  2.99           O  
ATOM    838  NE2 GLN A  56       3.352 -10.718   6.876  1.00  3.31           N  
ATOM    839  H   GLN A  56       1.473  -6.144   5.173  1.00  0.41           H  
ATOM    840  HA  GLN A  56       3.520  -6.355   7.056  1.00  0.37           H  
ATOM    841  HB2 GLN A  56       2.348  -8.231   5.951  1.00  0.48           H  
ATOM    842  HB3 GLN A  56       3.236  -7.924   4.452  1.00  0.47           H  
ATOM    843  HG2 GLN A  56       5.342  -8.460   5.502  1.00  1.54           H  
ATOM    844  HG3 GLN A  56       4.618  -8.453   7.117  1.00  1.47           H  
ATOM    845 HE21 GLN A  56       2.967 -10.148   7.615  1.00  3.60           H  
ATOM    846 HE22 GLN A  56       3.141 -11.701   6.815  1.00  4.46           H  
ATOM    847  N   ALA A  57       4.650  -5.376   4.073  1.00  0.29           N  
ATOM    848  CA  ALA A  57       5.656  -4.503   3.479  1.00  0.32           C  
ATOM    849  C   ALA A  57       5.831  -3.226   4.312  1.00  0.28           C  
ATOM    850  O   ALA A  57       6.939  -2.881   4.722  1.00  0.33           O  
ATOM    851  CB  ALA A  57       5.243  -4.168   2.042  1.00  0.37           C  
ATOM    852  H   ALA A  57       3.882  -5.686   3.485  1.00  0.32           H  
ATOM    853  HA  ALA A  57       6.612  -5.026   3.456  1.00  0.38           H  
ATOM    854  HB1 ALA A  57       4.171  -4.008   1.974  1.00  1.38           H  
ATOM    855  HB2 ALA A  57       5.735  -3.252   1.719  1.00  1.37           H  
ATOM    856  HB3 ALA A  57       5.509  -4.993   1.379  1.00  1.40           H  
ATOM    857  N   GLY A  58       4.723  -2.536   4.580  1.00  0.25           N  
ATOM    858  CA  GLY A  58       4.671  -1.283   5.295  1.00  0.27           C  
ATOM    859  C   GLY A  58       5.275  -1.356   6.682  1.00  0.27           C  
ATOM    860  O   GLY A  58       5.635  -0.312   7.224  1.00  0.31           O  
ATOM    861  H   GLY A  58       3.823  -2.901   4.302  1.00  0.25           H  
ATOM    862  HA2 GLY A  58       5.224  -0.538   4.724  1.00  0.32           H  
ATOM    863  HA3 GLY A  58       3.625  -0.999   5.398  1.00  0.29           H  
ATOM    864  N   ALA A  59       5.435  -2.556   7.246  1.00  0.30           N  
ATOM    865  CA  ALA A  59       6.182  -2.760   8.474  1.00  0.33           C  
ATOM    866  C   ALA A  59       7.556  -2.083   8.439  1.00  0.37           C  
ATOM    867  O   ALA A  59       8.077  -1.785   9.509  1.00  0.46           O  
ATOM    868  CB  ALA A  59       6.327  -4.250   8.781  1.00  0.47           C  
ATOM    869  H   ALA A  59       5.037  -3.369   6.785  1.00  0.35           H  
ATOM    870  HA  ALA A  59       5.605  -2.314   9.283  1.00  0.33           H  
ATOM    871  HB1 ALA A  59       7.000  -4.715   8.061  1.00  1.29           H  
ATOM    872  HB2 ALA A  59       6.745  -4.370   9.780  1.00  1.46           H  
ATOM    873  HB3 ALA A  59       5.350  -4.734   8.744  1.00  1.72           H  
ATOM    874  N   PHE A  60       8.140  -1.802   7.263  1.00  0.38           N  
ATOM    875  CA  PHE A  60       9.375  -1.020   7.223  1.00  0.47           C  
ATOM    876  C   PHE A  60       9.246   0.339   7.932  1.00  0.47           C  
ATOM    877  O   PHE A  60      10.237   0.819   8.473  1.00  0.55           O  
ATOM    878  CB  PHE A  60       9.962  -0.911   5.800  1.00  0.57           C  
ATOM    879  CG  PHE A  60       9.240  -0.027   4.791  1.00  0.56           C  
ATOM    880  CD1 PHE A  60       9.300   1.376   4.897  1.00  1.65           C  
ATOM    881  CD2 PHE A  60       8.615  -0.602   3.666  1.00  1.89           C  
ATOM    882  CE1 PHE A  60       8.601   2.186   3.983  1.00  1.73           C  
ATOM    883  CE2 PHE A  60       7.902   0.203   2.761  1.00  1.85           C  
ATOM    884  CZ  PHE A  60       7.874   1.596   2.934  1.00  0.66           C  
ATOM    885  H   PHE A  60       7.703  -2.099   6.393  1.00  0.33           H  
ATOM    886  HA  PHE A  60      10.108  -1.592   7.796  1.00  0.54           H  
ATOM    887  HB2 PHE A  60      10.974  -0.521   5.912  1.00  0.71           H  
ATOM    888  HB3 PHE A  60      10.049  -1.922   5.400  1.00  0.62           H  
ATOM    889  HD1 PHE A  60       9.826   1.845   5.718  1.00  2.87           H  
ATOM    890  HD2 PHE A  60       8.645  -1.669   3.505  1.00  3.18           H  
ATOM    891  HE1 PHE A  60       8.579   3.259   4.116  1.00  3.00           H  
ATOM    892  HE2 PHE A  60       7.355  -0.251   1.945  1.00  3.08           H  
ATOM    893  HZ  PHE A  60       7.323   2.212   2.237  1.00  0.73           H  
ATOM    894  N   GLU A  61       8.057   0.959   7.912  1.00  0.41           N  
ATOM    895  CA  GLU A  61       7.773   2.257   8.528  1.00  0.45           C  
ATOM    896  C   GLU A  61       6.702   2.140   9.638  1.00  0.47           C  
ATOM    897  O   GLU A  61       6.683   2.954  10.557  1.00  0.85           O  
ATOM    898  CB  GLU A  61       7.370   3.215   7.397  1.00  0.52           C  
ATOM    899  CG  GLU A  61       7.130   4.681   7.800  1.00  1.20           C  
ATOM    900  CD  GLU A  61       8.320   5.564   7.454  1.00  1.03           C  
ATOM    901  OE1 GLU A  61       9.380   5.370   8.082  1.00  2.16           O  
ATOM    902  OE2 GLU A  61       8.153   6.389   6.530  1.00  2.06           O  
ATOM    903  H   GLU A  61       7.301   0.528   7.389  1.00  0.36           H  
ATOM    904  HA  GLU A  61       8.675   2.664   8.989  1.00  0.55           H  
ATOM    905  HB2 GLU A  61       8.163   3.220   6.651  1.00  1.18           H  
ATOM    906  HB3 GLU A  61       6.486   2.808   6.918  1.00  1.52           H  
ATOM    907  HG2 GLU A  61       6.280   5.073   7.247  1.00  2.57           H  
ATOM    908  HG3 GLU A  61       6.914   4.779   8.862  1.00  2.49           H  
ATOM    909  N   HIS A  62       5.832   1.122   9.571  1.00  0.31           N  
ATOM    910  CA  HIS A  62       4.746   0.809  10.504  1.00  0.34           C  
ATOM    911  C   HIS A  62       3.481   1.629  10.188  1.00  0.33           C  
ATOM    912  O   HIS A  62       3.013   2.396  11.028  1.00  0.41           O  
ATOM    913  CB  HIS A  62       5.160   0.951  11.986  1.00  0.38           C  
ATOM    914  CG  HIS A  62       6.515   0.414  12.389  1.00  0.41           C  
ATOM    915  ND1 HIS A  62       7.252  -0.567  11.765  1.00  0.45           N  
ATOM    916  CD2 HIS A  62       7.251   0.855  13.455  1.00  0.60           C  
ATOM    917  CE1 HIS A  62       8.400  -0.713  12.447  1.00  0.63           C  
ATOM    918  NE2 HIS A  62       8.444   0.126  13.493  1.00  0.74           N  
ATOM    919  H   HIS A  62       5.909   0.504   8.780  1.00  0.42           H  
ATOM    920  HA  HIS A  62       4.494  -0.240  10.346  1.00  0.36           H  
ATOM    921  HB2 HIS A  62       5.142   2.005  12.267  1.00  0.40           H  
ATOM    922  HB3 HIS A  62       4.407   0.446  12.592  1.00  0.50           H  
ATOM    923  HD1 HIS A  62       7.042  -1.049  10.900  1.00  0.44           H  
ATOM    924  HD2 HIS A  62       6.967   1.637  14.144  1.00  0.69           H  
ATOM    925  HE1 HIS A  62       9.187  -1.403  12.180  1.00  0.73           H  
ATOM    926  N   LEU A  63       2.905   1.483   8.985  1.00  0.30           N  
ATOM    927  CA  LEU A  63       1.728   2.276   8.607  1.00  0.32           C  
ATOM    928  C   LEU A  63       0.442   1.698   9.199  1.00  0.36           C  
ATOM    929  O   LEU A  63       0.437   0.554   9.648  1.00  0.50           O  
ATOM    930  CB  LEU A  63       1.625   2.389   7.080  1.00  0.36           C  
ATOM    931  CG  LEU A  63       2.548   3.459   6.495  1.00  0.45           C  
ATOM    932  CD1 LEU A  63       2.106   4.851   6.944  1.00  1.32           C  
ATOM    933  CD2 LEU A  63       4.012   3.240   6.862  1.00  1.16           C  
ATOM    934  H   LEU A  63       3.283   0.821   8.315  1.00  0.33           H  
ATOM    935  HA  LEU A  63       1.822   3.274   9.031  1.00  0.35           H  
ATOM    936  HB2 LEU A  63       1.842   1.426   6.621  1.00  0.46           H  
ATOM    937  HB3 LEU A  63       0.615   2.678   6.787  1.00  0.52           H  
ATOM    938  HG  LEU A  63       2.440   3.407   5.412  1.00  0.60           H  
ATOM    939 HD11 LEU A  63       1.023   4.913   6.897  1.00  2.63           H  
ATOM    940 HD12 LEU A  63       2.453   5.061   7.956  1.00  1.75           H  
ATOM    941 HD13 LEU A  63       2.516   5.595   6.275  1.00  2.11           H  
ATOM    942 HD21 LEU A  63       4.625   3.929   6.290  1.00  2.00           H  
ATOM    943 HD22 LEU A  63       4.187   3.441   7.918  1.00  2.49           H  
ATOM    944 HD23 LEU A  63       4.305   2.216   6.632  1.00  1.57           H  
ATOM    945  N   LYS A  64      -0.655   2.475   9.181  1.00  0.37           N  
ATOM    946  CA  LYS A  64      -1.960   2.013   9.614  1.00  0.39           C  
ATOM    947  C   LYS A  64      -2.903   2.165   8.425  1.00  0.47           C  
ATOM    948  O   LYS A  64      -3.148   3.289   7.990  1.00  1.01           O  
ATOM    949  CB  LYS A  64      -2.391   2.752  10.895  1.00  0.48           C  
ATOM    950  CG  LYS A  64      -2.233   4.283  10.968  1.00  0.55           C  
ATOM    951  CD  LYS A  64      -3.442   5.042  10.400  1.00  2.04           C  
ATOM    952  CE  LYS A  64      -3.741   6.291  11.268  1.00  2.94           C  
ATOM    953  NZ  LYS A  64      -4.881   7.126  10.815  1.00  4.90           N  
ATOM    954  H   LYS A  64      -0.665   3.397   8.751  1.00  0.44           H  
ATOM    955  HA  LYS A  64      -1.930   0.951   9.871  1.00  0.42           H  
ATOM    956  HB2 LYS A  64      -3.420   2.486  11.132  1.00  0.52           H  
ATOM    957  HB3 LYS A  64      -1.756   2.356  11.687  1.00  0.54           H  
ATOM    958  HG2 LYS A  64      -2.142   4.523  12.029  1.00  1.50           H  
ATOM    959  HG3 LYS A  64      -1.314   4.619  10.485  1.00  1.46           H  
ATOM    960  HD2 LYS A  64      -3.201   5.278   9.368  1.00  2.59           H  
ATOM    961  HD3 LYS A  64      -4.294   4.369  10.372  1.00  2.66           H  
ATOM    962  HE2 LYS A  64      -3.974   5.950  12.278  1.00  2.84           H  
ATOM    963  HE3 LYS A  64      -2.853   6.925  11.314  1.00  3.15           H  
ATOM    964  HZ1 LYS A  64      -4.600   7.797  10.098  1.00  5.44           H  
ATOM    965  HZ2 LYS A  64      -5.660   6.577  10.485  1.00  5.83           H  
ATOM    966  HZ3 LYS A  64      -5.181   7.726  11.568  1.00  5.46           H  
ATOM    967  N   ILE A  65      -3.363   1.043   7.855  1.00  0.29           N  
ATOM    968  CA  ILE A  65      -4.213   1.035   6.672  1.00  0.27           C  
ATOM    969  C   ILE A  65      -5.582   0.467   7.051  1.00  0.33           C  
ATOM    970  O   ILE A  65      -5.667  -0.597   7.657  1.00  0.51           O  
ATOM    971  CB  ILE A  65      -3.571   0.267   5.498  1.00  0.29           C  
ATOM    972  CG1 ILE A  65      -2.039   0.391   5.482  1.00  0.33           C  
ATOM    973  CG2 ILE A  65      -4.235   0.758   4.209  1.00  0.29           C  
ATOM    974  CD1 ILE A  65      -1.342   0.072   4.160  1.00  0.45           C  
ATOM    975  H   ILE A  65      -3.132   0.142   8.255  1.00  0.69           H  
ATOM    976  HA  ILE A  65      -4.347   2.060   6.342  1.00  0.30           H  
ATOM    977  HB  ILE A  65      -3.796  -0.791   5.605  1.00  0.35           H  
ATOM    978 HG12 ILE A  65      -1.744   1.397   5.771  1.00  0.35           H  
ATOM    979 HG13 ILE A  65      -1.673  -0.339   6.203  1.00  0.39           H  
ATOM    980 HG21 ILE A  65      -3.883   0.199   3.346  1.00  1.63           H  
ATOM    981 HG22 ILE A  65      -5.304   0.618   4.307  1.00  1.49           H  
ATOM    982 HG23 ILE A  65      -4.055   1.815   4.049  1.00  1.49           H  
ATOM    983 HD11 ILE A  65      -1.598   0.816   3.410  1.00  1.44           H  
ATOM    984 HD12 ILE A  65      -0.262   0.097   4.312  1.00  1.30           H  
ATOM    985 HD13 ILE A  65      -1.620  -0.923   3.821  1.00  1.48           H  
ATOM    986  N   ILE A  66      -6.651   1.195   6.729  1.00  0.30           N  
ATOM    987  CA  ILE A  66      -8.014   0.905   7.144  1.00  0.41           C  
ATOM    988  C   ILE A  66      -8.829   0.487   5.910  1.00  0.30           C  
ATOM    989  O   ILE A  66      -8.870   1.242   4.934  1.00  0.30           O  
ATOM    990  CB  ILE A  66      -8.616   2.155   7.813  1.00  0.63           C  
ATOM    991  CG1 ILE A  66      -7.705   2.772   8.896  1.00  1.02           C  
ATOM    992  CG2 ILE A  66     -10.005   1.843   8.390  1.00  0.69           C  
ATOM    993  CD1 ILE A  66      -7.341   1.827  10.048  1.00  1.42           C  
ATOM    994  H   ILE A  66      -6.506   2.049   6.206  1.00  0.32           H  
ATOM    995  HA  ILE A  66      -7.991   0.115   7.889  1.00  0.55           H  
ATOM    996  HB  ILE A  66      -8.746   2.922   7.047  1.00  0.69           H  
ATOM    997 HG12 ILE A  66      -6.781   3.126   8.436  1.00  2.58           H  
ATOM    998 HG13 ILE A  66      -8.209   3.641   9.318  1.00  2.35           H  
ATOM    999 HG21 ILE A  66     -10.401   2.723   8.896  1.00  2.09           H  
ATOM   1000 HG22 ILE A  66     -10.692   1.569   7.589  1.00  1.67           H  
ATOM   1001 HG23 ILE A  66      -9.949   1.020   9.101  1.00  1.36           H  
ATOM   1002 HD11 ILE A  66      -8.237   1.491  10.567  1.00  2.33           H  
ATOM   1003 HD12 ILE A  66      -6.788   0.963   9.681  1.00  2.73           H  
ATOM   1004 HD13 ILE A  66      -6.709   2.363  10.757  1.00  2.11           H  
ATOM   1005  N   PRO A  67      -9.486  -0.688   5.925  1.00  0.35           N  
ATOM   1006  CA  PRO A  67     -10.335  -1.136   4.832  1.00  0.40           C  
ATOM   1007  C   PRO A  67     -11.627  -0.318   4.803  1.00  0.49           C  
ATOM   1008  O   PRO A  67     -12.603  -0.661   5.469  1.00  0.70           O  
ATOM   1009  CB  PRO A  67     -10.592  -2.624   5.102  1.00  0.57           C  
ATOM   1010  CG  PRO A  67     -10.503  -2.732   6.624  1.00  0.59           C  
ATOM   1011  CD  PRO A  67      -9.452  -1.682   6.989  1.00  0.53           C  
ATOM   1012  HA  PRO A  67      -9.837  -1.016   3.870  1.00  0.42           H  
ATOM   1013  HB2 PRO A  67     -11.553  -2.966   4.716  1.00  0.67           H  
ATOM   1014  HB3 PRO A  67      -9.792  -3.221   4.669  1.00  0.70           H  
ATOM   1015  HG2 PRO A  67     -11.461  -2.453   7.064  1.00  0.58           H  
ATOM   1016  HG3 PRO A  67     -10.219  -3.732   6.954  1.00  0.76           H  
ATOM   1017  HD2 PRO A  67      -9.701  -1.262   7.964  1.00  0.60           H  
ATOM   1018  HD3 PRO A  67      -8.464  -2.146   7.019  1.00  0.64           H  
ATOM   1019  N   GLU A  68     -11.635   0.770   4.030  1.00  0.53           N  
ATOM   1020  CA  GLU A  68     -12.813   1.605   3.882  1.00  0.68           C  
ATOM   1021  C   GLU A  68     -13.977   0.811   3.276  1.00  1.12           C  
ATOM   1022  O   GLU A  68     -13.918   0.352   2.138  1.00  2.41           O  
ATOM   1023  CB  GLU A  68     -12.481   2.892   3.112  1.00  0.87           C  
ATOM   1024  CG  GLU A  68     -11.874   2.703   1.714  1.00  2.63           C  
ATOM   1025  CD  GLU A  68     -11.616   4.017   0.989  1.00  3.00           C  
ATOM   1026  OE1 GLU A  68     -11.852   5.108   1.557  1.00  2.99           O  
ATOM   1027  OE2 GLU A  68     -11.129   3.977  -0.158  1.00  3.91           O  
ATOM   1028  H   GLU A  68     -10.803   1.020   3.516  1.00  0.59           H  
ATOM   1029  HA  GLU A  68     -13.104   1.920   4.886  1.00  0.74           H  
ATOM   1030  HB2 GLU A  68     -13.405   3.459   3.003  1.00  1.96           H  
ATOM   1031  HB3 GLU A  68     -11.772   3.466   3.706  1.00  1.83           H  
ATOM   1032  HG2 GLU A  68     -10.931   2.164   1.778  1.00  3.62           H  
ATOM   1033  HG3 GLU A  68     -12.555   2.128   1.087  1.00  3.74           H  
ATOM   1034  N   LYS A  69     -15.055   0.653   4.046  1.00  1.35           N  
ATOM   1035  CA  LYS A  69     -16.311   0.111   3.560  1.00  1.73           C  
ATOM   1036  C   LYS A  69     -17.202   1.286   3.176  1.00  2.53           C  
ATOM   1037  O   LYS A  69     -18.059   1.699   3.953  1.00  3.54           O  
ATOM   1038  CB  LYS A  69     -16.942  -0.776   4.640  1.00  2.34           C  
ATOM   1039  CG  LYS A  69     -16.151  -2.082   4.772  1.00  2.92           C  
ATOM   1040  CD  LYS A  69     -16.761  -2.942   5.887  1.00  3.74           C  
ATOM   1041  CE  LYS A  69     -16.212  -4.376   5.882  1.00  4.87           C  
ATOM   1042  NZ  LYS A  69     -16.702  -5.159   4.728  1.00  5.10           N  
ATOM   1043  H   LYS A  69     -15.038   1.025   4.983  1.00  2.18           H  
ATOM   1044  HA  LYS A  69     -16.164  -0.502   2.670  1.00  2.02           H  
ATOM   1045  HB2 LYS A  69     -16.964  -0.245   5.592  1.00  3.06           H  
ATOM   1046  HB3 LYS A  69     -17.966  -1.011   4.344  1.00  3.00           H  
ATOM   1047  HG2 LYS A  69     -16.189  -2.590   3.810  1.00  3.35           H  
ATOM   1048  HG3 LYS A  69     -15.108  -1.857   5.010  1.00  3.67           H  
ATOM   1049  HD2 LYS A  69     -16.514  -2.473   6.843  1.00  4.36           H  
ATOM   1050  HD3 LYS A  69     -17.849  -2.956   5.796  1.00  3.80           H  
ATOM   1051  HE2 LYS A  69     -15.120  -4.346   5.873  1.00  5.67           H  
ATOM   1052  HE3 LYS A  69     -16.532  -4.871   6.802  1.00  5.48           H  
ATOM   1053  HZ1 LYS A  69     -16.393  -4.742   3.862  1.00  5.22           H  
ATOM   1054  HZ2 LYS A  69     -16.346  -6.104   4.779  1.00  5.97           H  
ATOM   1055  HZ3 LYS A  69     -17.713  -5.191   4.736  1.00  5.04           H  
ATOM   1056  N   GLU A  70     -16.965   1.837   1.984  1.00  3.28           N  
ATOM   1057  CA  GLU A  70     -17.811   2.876   1.421  1.00  4.51           C  
ATOM   1058  C   GLU A  70     -19.221   2.299   1.246  1.00  5.07           C  
ATOM   1059  O   GLU A  70     -19.371   1.197   0.715  1.00  5.48           O  
ATOM   1060  CB  GLU A  70     -17.174   3.369   0.113  1.00  5.58           C  
ATOM   1061  CG  GLU A  70     -17.713   4.731  -0.341  1.00  6.71           C  
ATOM   1062  CD  GLU A  70     -16.740   5.390  -1.313  1.00  8.03           C  
ATOM   1063  OE1 GLU A  70     -15.828   6.083  -0.810  1.00  8.70           O  
ATOM   1064  OE2 GLU A  70     -16.905   5.160  -2.529  1.00  8.86           O  
ATOM   1065  H   GLU A  70     -16.238   1.443   1.404  1.00  3.61           H  
ATOM   1066  HA  GLU A  70     -17.837   3.702   2.131  1.00  4.91           H  
ATOM   1067  HB2 GLU A  70     -16.102   3.495   0.279  1.00  5.72           H  
ATOM   1068  HB3 GLU A  70     -17.316   2.640  -0.686  1.00  6.13           H  
ATOM   1069  HG2 GLU A  70     -18.684   4.608  -0.821  1.00  7.01           H  
ATOM   1070  HG3 GLU A  70     -17.826   5.396   0.515  1.00  6.98           H  
ATOM   1071  N   ALA A  71     -20.234   2.995   1.763  1.00  5.74           N  
ATOM   1072  CA  ALA A  71     -21.602   2.538   1.903  1.00  6.74           C  
ATOM   1073  C   ALA A  71     -22.416   3.774   2.275  1.00  7.80           C  
ATOM   1074  O   ALA A  71     -21.758   4.788   2.612  1.00  8.36           O  
ATOM   1075  CB  ALA A  71     -21.691   1.487   3.015  1.00  7.00           C  
ATOM   1076  OXT ALA A  71     -23.662   3.683   2.226  1.00  8.56           O  
ATOM   1077  H   ALA A  71     -20.115   3.930   2.144  1.00  5.99           H  
ATOM   1078  HA  ALA A  71     -21.968   2.124   0.962  1.00  7.26           H  
ATOM   1079  HB1 ALA A  71     -21.099   0.609   2.757  1.00  6.98           H  
ATOM   1080  HB2 ALA A  71     -21.317   1.910   3.949  1.00  7.34           H  
ATOM   1081  HB3 ALA A  71     -22.730   1.189   3.153  1.00  7.61           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.449 -13.926  -5.931  1.00  6.52           N  
ATOM      2  CA  MET A   1     -14.278 -12.629  -6.605  1.00  5.32           C  
ATOM      3  C   MET A   1     -13.106 -11.937  -5.921  1.00  5.10           C  
ATOM      4  O   MET A   1     -12.835 -12.281  -4.773  1.00  6.21           O  
ATOM      5  CB  MET A   1     -15.564 -11.792  -6.518  1.00  5.64           C  
ATOM      6  CG  MET A   1     -16.540 -12.149  -7.650  1.00  5.84           C  
ATOM      7  SD  MET A   1     -18.213 -11.467  -7.503  1.00  7.11           S  
ATOM      8  CE  MET A   1     -18.905 -12.543  -6.226  1.00  7.97           C  
ATOM      9  H1  MET A   1     -14.357 -13.721  -4.941  1.00  7.03           H  
ATOM     10  H2  MET A   1     -15.338 -14.352  -6.140  1.00  6.95           H  
ATOM     11  H3  MET A   1     -13.684 -14.537  -6.179  1.00  6.82           H  
ATOM     12  HA  MET A   1     -14.027 -12.797  -7.653  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -16.035 -11.941  -5.546  1.00  6.48           H  
ATOM     14  HB3 MET A   1     -15.322 -10.732  -6.618  1.00  5.67           H  
ATOM     15  HG2 MET A   1     -16.127 -11.756  -8.579  1.00  5.63           H  
ATOM     16  HG3 MET A   1     -16.636 -13.229  -7.751  1.00  6.12           H  
ATOM     17  HE1 MET A   1     -18.337 -12.443  -5.303  1.00  8.29           H  
ATOM     18  HE2 MET A   1     -19.940 -12.254  -6.047  1.00  8.74           H  
ATOM     19  HE3 MET A   1     -18.877 -13.576  -6.572  1.00  7.96           H  
ATOM     20  N   ALA A   2     -12.410 -11.043  -6.626  1.00  4.24           N  
ATOM     21  CA  ALA A   2     -11.208 -10.370  -6.146  1.00  4.26           C  
ATOM     22  C   ALA A   2     -11.302  -8.890  -6.508  1.00  2.74           C  
ATOM     23  O   ALA A   2     -11.410  -8.035  -5.634  1.00  3.52           O  
ATOM     24  CB  ALA A   2      -9.976 -11.031  -6.771  1.00  5.40           C  
ATOM     25  H   ALA A   2     -12.731 -10.795  -7.550  1.00  3.99           H  
ATOM     26  HA  ALA A   2     -11.127 -10.450  -5.060  1.00  5.18           H  
ATOM     27  HB1 ALA A   2     -10.025 -11.013  -7.861  1.00  5.45           H  
ATOM     28  HB2 ALA A   2      -9.081 -10.500  -6.451  1.00  5.84           H  
ATOM     29  HB3 ALA A   2      -9.914 -12.069  -6.443  1.00  6.46           H  
ATOM     30  N   GLU A   3     -11.328  -8.611  -7.813  1.00  1.50           N  
ATOM     31  CA  GLU A   3     -11.560  -7.287  -8.360  1.00  1.57           C  
ATOM     32  C   GLU A   3     -10.458  -6.304  -7.930  1.00  1.19           C  
ATOM     33  O   GLU A   3      -9.276  -6.647  -7.923  1.00  1.45           O  
ATOM     34  CB  GLU A   3     -13.000  -6.834  -8.038  1.00  3.35           C  
ATOM     35  CG  GLU A   3     -13.534  -5.908  -9.142  1.00  4.83           C  
ATOM     36  CD  GLU A   3     -14.717  -5.073  -8.672  1.00  5.73           C  
ATOM     37  OE1 GLU A   3     -15.677  -5.685  -8.160  1.00  5.98           O  
ATOM     38  OE2 GLU A   3     -14.625  -3.837  -8.842  1.00  6.61           O  
ATOM     39  H   GLU A   3     -11.152  -9.355  -8.469  1.00  2.19           H  
ATOM     40  HA  GLU A   3     -11.485  -7.381  -9.442  1.00  2.51           H  
ATOM     41  HB2 GLU A   3     -13.670  -7.693  -8.000  1.00  3.93           H  
ATOM     42  HB3 GLU A   3     -13.052  -6.355  -7.057  1.00  3.97           H  
ATOM     43  HG2 GLU A   3     -12.758  -5.235  -9.498  1.00  5.39           H  
ATOM     44  HG3 GLU A   3     -13.864  -6.517  -9.983  1.00  5.49           H  
ATOM     45  N   LYS A   4     -10.851  -5.070  -7.616  1.00  1.00           N  
ATOM     46  CA  LYS A   4      -9.987  -3.973  -7.216  1.00  0.75           C  
ATOM     47  C   LYS A   4     -10.462  -3.466  -5.861  1.00  0.68           C  
ATOM     48  O   LYS A   4     -11.652  -3.530  -5.555  1.00  0.78           O  
ATOM     49  CB  LYS A   4     -10.020  -2.877  -8.293  1.00  0.93           C  
ATOM     50  CG  LYS A   4     -11.434  -2.333  -8.562  1.00  1.26           C  
ATOM     51  CD  LYS A   4     -11.477  -1.557  -9.883  1.00  1.83           C  
ATOM     52  CE  LYS A   4     -12.933  -1.194 -10.213  1.00  2.40           C  
ATOM     53  NZ  LYS A   4     -13.067  -0.579 -11.547  1.00  3.81           N  
ATOM     54  H   LYS A   4     -11.844  -4.894  -7.581  1.00  1.35           H  
ATOM     55  HA  LYS A   4      -8.964  -4.326  -7.105  1.00  0.65           H  
ATOM     56  HB2 LYS A   4      -9.369  -2.054  -7.994  1.00  0.99           H  
ATOM     57  HB3 LYS A   4      -9.625  -3.311  -9.212  1.00  0.92           H  
ATOM     58  HG2 LYS A   4     -12.146  -3.154  -8.637  1.00  1.31           H  
ATOM     59  HG3 LYS A   4     -11.749  -1.693  -7.735  1.00  1.85           H  
ATOM     60  HD2 LYS A   4     -10.857  -0.663  -9.794  1.00  2.34           H  
ATOM     61  HD3 LYS A   4     -11.072  -2.198 -10.670  1.00  2.48           H  
ATOM     62  HE2 LYS A   4     -13.543  -2.100 -10.199  1.00  2.75           H  
ATOM     63  HE3 LYS A   4     -13.319  -0.513  -9.452  1.00  2.47           H  
ATOM     64  HZ1 LYS A   4     -12.529   0.275 -11.598  1.00  4.54           H  
ATOM     65  HZ2 LYS A   4     -12.745  -1.224 -12.255  1.00  4.24           H  
ATOM     66  HZ3 LYS A   4     -14.041  -0.368 -11.720  1.00  4.48           H  
ATOM     67  N   THR A   5      -9.553  -2.965  -5.027  1.00  0.54           N  
ATOM     68  CA  THR A   5      -9.915  -2.405  -3.733  1.00  0.50           C  
ATOM     69  C   THR A   5      -8.960  -1.290  -3.420  1.00  0.43           C  
ATOM     70  O   THR A   5      -7.811  -1.321  -3.861  1.00  0.44           O  
ATOM     71  CB  THR A   5      -9.877  -3.480  -2.639  1.00  0.54           C  
ATOM     72  OG1 THR A   5     -10.808  -4.437  -3.039  1.00  0.67           O  
ATOM     73  CG2 THR A   5     -10.319  -2.976  -1.261  1.00  0.54           C  
ATOM     74  H   THR A   5      -8.574  -2.913  -5.308  1.00  0.48           H  
ATOM     75  HA  THR A   5     -10.916  -1.970  -3.785  1.00  0.54           H  
ATOM     76  HB  THR A   5      -8.887  -3.933  -2.577  1.00  0.54           H  
ATOM     77  HG1 THR A   5     -11.314  -3.991  -3.727  1.00  0.65           H  
ATOM     78 HG21 THR A   5      -9.607  -2.261  -0.854  1.00  1.52           H  
ATOM     79 HG22 THR A   5     -11.302  -2.506  -1.329  1.00  1.54           H  
ATOM     80 HG23 THR A   5     -10.388  -3.823  -0.577  1.00  1.31           H  
ATOM     81  N   VAL A   6      -9.446  -0.312  -2.659  1.00  0.43           N  
ATOM     82  CA  VAL A   6      -8.626   0.759  -2.184  1.00  0.42           C  
ATOM     83  C   VAL A   6      -8.893   1.043  -0.712  1.00  0.47           C  
ATOM     84  O   VAL A   6     -10.043   1.096  -0.282  1.00  0.71           O  
ATOM     85  CB  VAL A   6      -8.775   1.954  -3.132  1.00  0.47           C  
ATOM     86  CG1 VAL A   6     -10.221   2.326  -3.467  1.00  0.55           C  
ATOM     87  CG2 VAL A   6      -8.056   3.209  -2.634  1.00  0.51           C  
ATOM     88  H   VAL A   6     -10.410  -0.298  -2.372  1.00  0.50           H  
ATOM     89  HA  VAL A   6      -7.640   0.321  -2.238  1.00  0.37           H  
ATOM     90  HB  VAL A   6      -8.345   1.619  -4.070  1.00  0.46           H  
ATOM     91 HG11 VAL A   6     -10.202   3.165  -4.162  1.00  1.75           H  
ATOM     92 HG12 VAL A   6     -10.721   1.494  -3.961  1.00  1.47           H  
ATOM     93 HG13 VAL A   6     -10.764   2.603  -2.565  1.00  1.33           H  
ATOM     94 HG21 VAL A   6      -8.066   3.960  -3.423  1.00  1.77           H  
ATOM     95 HG22 VAL A   6      -8.561   3.601  -1.753  1.00  1.29           H  
ATOM     96 HG23 VAL A   6      -7.024   2.985  -2.389  1.00  1.66           H  
ATOM     97  N   TYR A   7      -7.808   1.169   0.052  1.00  0.30           N  
ATOM     98  CA  TYR A   7      -7.793   1.221   1.502  1.00  0.27           C  
ATOM     99  C   TYR A   7      -7.283   2.599   1.920  1.00  0.26           C  
ATOM    100  O   TYR A   7      -6.540   3.231   1.167  1.00  0.39           O  
ATOM    101  CB  TYR A   7      -6.860   0.126   2.039  1.00  0.31           C  
ATOM    102  CG  TYR A   7      -7.094  -1.286   1.525  1.00  0.36           C  
ATOM    103  CD1 TYR A   7      -6.725  -1.650   0.214  1.00  1.96           C  
ATOM    104  CD2 TYR A   7      -7.546  -2.282   2.409  1.00  1.49           C  
ATOM    105  CE1 TYR A   7      -6.956  -2.956  -0.250  1.00  2.02           C  
ATOM    106  CE2 TYR A   7      -7.787  -3.585   1.945  1.00  1.45           C  
ATOM    107  CZ  TYR A   7      -7.520  -3.914   0.609  1.00  0.53           C  
ATOM    108  OH  TYR A   7      -7.710  -5.195   0.193  1.00  0.67           O  
ATOM    109  H   TYR A   7      -6.903   1.191  -0.409  1.00  0.24           H  
ATOM    110  HA  TYR A   7      -8.795   1.060   1.902  1.00  0.28           H  
ATOM    111  HB2 TYR A   7      -5.832   0.401   1.816  1.00  0.33           H  
ATOM    112  HB3 TYR A   7      -6.978   0.121   3.121  1.00  0.31           H  
ATOM    113  HD1 TYR A   7      -6.235  -0.943  -0.437  1.00  3.22           H  
ATOM    114  HD2 TYR A   7      -7.602  -2.075   3.466  1.00  2.80           H  
ATOM    115  HE1 TYR A   7      -6.687  -3.220  -1.259  1.00  3.33           H  
ATOM    116  HE2 TYR A   7      -8.142  -4.347   2.623  1.00  2.71           H  
ATOM    117  HH  TYR A   7      -7.580  -5.328  -0.750  1.00  1.51           H  
ATOM    118  N   ARG A   8      -7.667   3.077   3.106  1.00  0.19           N  
ATOM    119  CA  ARG A   8      -7.194   4.361   3.614  1.00  0.23           C  
ATOM    120  C   ARG A   8      -5.954   4.115   4.474  1.00  0.22           C  
ATOM    121  O   ARG A   8      -6.077   3.515   5.537  1.00  0.42           O  
ATOM    122  CB  ARG A   8      -8.291   5.015   4.471  1.00  0.38           C  
ATOM    123  CG  ARG A   8      -9.373   5.738   3.658  1.00  0.94           C  
ATOM    124  CD  ARG A   8     -10.557   6.049   4.587  1.00  1.72           C  
ATOM    125  NE  ARG A   8     -11.471   7.071   4.044  1.00  2.24           N  
ATOM    126  CZ  ARG A   8     -12.693   7.340   4.545  1.00  3.27           C  
ATOM    127  NH1 ARG A   8     -13.191   6.590   5.530  1.00  4.10           N  
ATOM    128  NH2 ARG A   8     -13.414   8.362   4.072  1.00  4.09           N  
ATOM    129  H   ARG A   8      -8.200   2.475   3.731  1.00  0.19           H  
ATOM    130  HA  ARG A   8      -6.924   5.012   2.776  1.00  0.29           H  
ATOM    131  HB2 ARG A   8      -8.748   4.247   5.098  1.00  0.74           H  
ATOM    132  HB3 ARG A   8      -7.826   5.752   5.128  1.00  0.84           H  
ATOM    133  HG2 ARG A   8      -8.942   6.657   3.257  1.00  1.54           H  
ATOM    134  HG3 ARG A   8      -9.710   5.106   2.835  1.00  1.40           H  
ATOM    135  HD2 ARG A   8     -11.088   5.110   4.759  1.00  2.64           H  
ATOM    136  HD3 ARG A   8     -10.173   6.419   5.541  1.00  2.24           H  
ATOM    137  HE  ARG A   8     -11.103   7.663   3.314  1.00  2.49           H  
ATOM    138 HH11 ARG A   8     -12.667   5.826   5.922  1.00  4.12           H  
ATOM    139 HH12 ARG A   8     -14.115   6.784   5.933  1.00  5.08           H  
ATOM    140 HH21 ARG A   8     -13.063   8.975   3.352  1.00  4.23           H  
ATOM    141 HH22 ARG A   8     -14.329   8.545   4.469  1.00  4.93           H  
ATOM    142  N   VAL A   9      -4.784   4.577   4.027  1.00  0.35           N  
ATOM    143  CA  VAL A   9      -3.527   4.511   4.771  1.00  0.36           C  
ATOM    144  C   VAL A   9      -3.306   5.835   5.493  1.00  0.42           C  
ATOM    145  O   VAL A   9      -3.655   6.885   4.949  1.00  0.51           O  
ATOM    146  CB  VAL A   9      -2.357   4.153   3.833  1.00  0.34           C  
ATOM    147  CG1 VAL A   9      -2.373   4.942   2.517  1.00  0.33           C  
ATOM    148  CG2 VAL A   9      -0.995   4.377   4.502  1.00  0.44           C  
ATOM    149  H   VAL A   9      -4.786   5.147   3.197  1.00  0.56           H  
ATOM    150  HA  VAL A   9      -3.578   3.738   5.532  1.00  0.43           H  
ATOM    151  HB  VAL A   9      -2.447   3.092   3.600  1.00  0.40           H  
ATOM    152 HG11 VAL A   9      -1.497   4.672   1.930  1.00  1.53           H  
ATOM    153 HG12 VAL A   9      -3.256   4.693   1.931  1.00  1.62           H  
ATOM    154 HG13 VAL A   9      -2.351   6.015   2.712  1.00  1.49           H  
ATOM    155 HG21 VAL A   9      -0.213   3.922   3.896  1.00  1.59           H  
ATOM    156 HG22 VAL A   9      -0.788   5.445   4.587  1.00  1.53           H  
ATOM    157 HG23 VAL A   9      -0.975   3.923   5.492  1.00  1.44           H  
ATOM    158  N   ASP A  10      -2.732   5.788   6.702  1.00  0.47           N  
ATOM    159  CA  ASP A  10      -2.444   6.983   7.482  1.00  0.54           C  
ATOM    160  C   ASP A  10      -1.104   6.812   8.206  1.00  0.49           C  
ATOM    161  O   ASP A  10      -0.592   5.696   8.312  1.00  0.50           O  
ATOM    162  CB  ASP A  10      -3.624   7.235   8.430  1.00  0.70           C  
ATOM    163  CG  ASP A  10      -3.408   8.434   9.338  1.00  1.68           C  
ATOM    164  OD1 ASP A  10      -2.735   9.385   8.895  1.00  2.25           O  
ATOM    165  OD2 ASP A  10      -3.892   8.340  10.489  1.00  2.96           O  
ATOM    166  H   ASP A  10      -2.451   4.897   7.122  1.00  0.51           H  
ATOM    167  HA  ASP A  10      -2.344   7.842   6.816  1.00  0.54           H  
ATOM    168  HB2 ASP A  10      -4.520   7.407   7.839  1.00  0.96           H  
ATOM    169  HB3 ASP A  10      -3.795   6.349   9.028  1.00  1.74           H  
ATOM    170  N   GLY A  11      -0.540   7.924   8.676  1.00  0.60           N  
ATOM    171  CA  GLY A  11       0.728   8.007   9.378  1.00  0.55           C  
ATOM    172  C   GLY A  11       1.757   8.788   8.561  1.00  0.73           C  
ATOM    173  O   GLY A  11       2.146   9.890   8.942  1.00  1.55           O  
ATOM    174  H   GLY A  11      -1.118   8.767   8.630  1.00  0.85           H  
ATOM    175  HA2 GLY A  11       0.560   8.529  10.321  1.00  0.75           H  
ATOM    176  HA3 GLY A  11       1.126   7.017   9.603  1.00  0.72           H  
ATOM    177  N   LEU A  12       2.226   8.200   7.456  1.00  0.60           N  
ATOM    178  CA  LEU A  12       3.356   8.726   6.692  1.00  0.71           C  
ATOM    179  C   LEU A  12       2.946   9.748   5.624  1.00  1.03           C  
ATOM    180  O   LEU A  12       1.763   9.949   5.344  1.00  1.38           O  
ATOM    181  CB  LEU A  12       4.185   7.577   6.106  1.00  0.90           C  
ATOM    182  CG  LEU A  12       3.407   6.514   5.317  1.00  1.47           C  
ATOM    183  CD1 LEU A  12       2.507   7.064   4.208  1.00  1.80           C  
ATOM    184  CD2 LEU A  12       4.447   5.563   4.719  1.00  2.54           C  
ATOM    185  H   LEU A  12       1.821   7.320   7.178  1.00  1.03           H  
ATOM    186  HA  LEU A  12       4.028   9.231   7.386  1.00  1.17           H  
ATOM    187  HB2 LEU A  12       4.972   7.986   5.473  1.00  1.05           H  
ATOM    188  HB3 LEU A  12       4.675   7.076   6.940  1.00  1.47           H  
ATOM    189  HG  LEU A  12       2.761   5.955   5.987  1.00  2.02           H  
ATOM    190 HD11 LEU A  12       2.119   6.230   3.629  1.00  2.96           H  
ATOM    191 HD12 LEU A  12       1.650   7.579   4.638  1.00  2.26           H  
ATOM    192 HD13 LEU A  12       3.066   7.735   3.558  1.00  2.34           H  
ATOM    193 HD21 LEU A  12       5.001   6.075   3.934  1.00  2.54           H  
ATOM    194 HD22 LEU A  12       5.158   5.246   5.482  1.00  3.89           H  
ATOM    195 HD23 LEU A  12       3.955   4.681   4.315  1.00  3.29           H  
ATOM    196  N   SER A  13       3.944  10.369   4.986  1.00  1.27           N  
ATOM    197  CA  SER A  13       3.745  11.339   3.921  1.00  1.76           C  
ATOM    198  C   SER A  13       5.075  11.603   3.207  1.00  1.33           C  
ATOM    199  O   SER A  13       5.753  12.582   3.525  1.00  1.47           O  
ATOM    200  CB  SER A  13       3.165  12.635   4.513  1.00  2.57           C  
ATOM    201  OG  SER A  13       4.011  13.125   5.535  1.00  2.73           O  
ATOM    202  H   SER A  13       4.891  10.191   5.288  1.00  1.27           H  
ATOM    203  HA  SER A  13       3.036  10.942   3.194  1.00  2.13           H  
ATOM    204  HB2 SER A  13       3.079  13.389   3.730  1.00  3.33           H  
ATOM    205  HB3 SER A  13       2.173  12.455   4.932  1.00  3.38           H  
ATOM    206  HG  SER A  13       4.893  13.229   5.155  1.00  3.12           H  
ATOM    207  N   CYS A  14       5.475  10.751   2.253  1.00  1.14           N  
ATOM    208  CA  CYS A  14       6.694  11.006   1.487  1.00  0.97           C  
ATOM    209  C   CYS A  14       6.760  10.179   0.205  1.00  0.86           C  
ATOM    210  O   CYS A  14       6.543   8.969   0.230  1.00  0.81           O  
ATOM    211  CB  CYS A  14       7.941  10.754   2.350  1.00  1.03           C  
ATOM    212  SG  CYS A  14       8.873  12.295   2.476  1.00  2.03           S  
ATOM    213  H   CYS A  14       4.936   9.923   2.039  1.00  1.35           H  
ATOM    214  HA  CYS A  14       6.663  12.056   1.186  1.00  1.26           H  
ATOM    215  HB2 CYS A  14       7.676  10.418   3.354  1.00  1.44           H  
ATOM    216  HB3 CYS A  14       8.587  10.009   1.889  1.00  1.41           H  
ATOM    217  HG  CYS A  14       7.900  12.981   3.094  1.00  3.13           H  
ATOM    218  N   THR A  15       7.099  10.821  -0.915  1.00  0.90           N  
ATOM    219  CA  THR A  15       7.198  10.198  -2.226  1.00  0.88           C  
ATOM    220  C   THR A  15       8.137   8.989  -2.209  1.00  0.75           C  
ATOM    221  O   THR A  15       7.791   7.931  -2.720  1.00  0.71           O  
ATOM    222  CB  THR A  15       7.657  11.266  -3.226  1.00  0.98           C  
ATOM    223  OG1 THR A  15       6.983  12.475  -2.935  1.00  1.26           O  
ATOM    224  CG2 THR A  15       7.382  10.850  -4.674  1.00  1.50           C  
ATOM    225  H   THR A  15       7.226  11.826  -0.909  1.00  1.01           H  
ATOM    226  HA  THR A  15       6.198   9.861  -2.506  1.00  0.95           H  
ATOM    227  HB  THR A  15       8.728  11.445  -3.108  1.00  1.48           H  
ATOM    228  HG1 THR A  15       6.055  12.377  -3.164  1.00  1.70           H  
ATOM    229 HG21 THR A  15       7.935   9.941  -4.914  1.00  2.18           H  
ATOM    230 HG22 THR A  15       6.317  10.668  -4.823  1.00  2.11           H  
ATOM    231 HG23 THR A  15       7.704  11.644  -5.348  1.00  2.26           H  
ATOM    232  N   ASN A  16       9.323   9.120  -1.608  1.00  0.71           N  
ATOM    233  CA  ASN A  16      10.280   8.023  -1.528  1.00  0.66           C  
ATOM    234  C   ASN A  16       9.679   6.816  -0.792  1.00  0.50           C  
ATOM    235  O   ASN A  16       9.912   5.657  -1.140  1.00  0.48           O  
ATOM    236  CB  ASN A  16      11.565   8.514  -0.847  1.00  0.75           C  
ATOM    237  CG  ASN A  16      12.704   7.496  -0.918  1.00  2.06           C  
ATOM    238  OD1 ASN A  16      12.670   6.542  -1.686  1.00  3.21           O  
ATOM    239  ND2 ASN A  16      13.747   7.700  -0.119  1.00  2.77           N  
ATOM    240  H   ASN A  16       9.593  10.013  -1.235  1.00  0.78           H  
ATOM    241  HA  ASN A  16      10.515   7.751  -2.553  1.00  0.72           H  
ATOM    242  HB2 ASN A  16      11.904   9.424  -1.344  1.00  1.86           H  
ATOM    243  HB3 ASN A  16      11.353   8.744   0.198  1.00  1.51           H  
ATOM    244 HD21 ASN A  16      13.774   8.495   0.501  1.00  2.53           H  
ATOM    245 HD22 ASN A  16      14.534   7.073  -0.188  1.00  3.93           H  
ATOM    246  N   CYS A  17       8.869   7.090   0.232  1.00  0.52           N  
ATOM    247  CA  CYS A  17       8.198   6.036   0.982  1.00  0.42           C  
ATOM    248  C   CYS A  17       7.133   5.402   0.094  1.00  0.40           C  
ATOM    249  O   CYS A  17       7.036   4.179   0.012  1.00  0.36           O  
ATOM    250  CB  CYS A  17       7.588   6.575   2.275  1.00  0.53           C  
ATOM    251  SG  CYS A  17       8.883   7.204   3.372  1.00  1.17           S  
ATOM    252  H   CYS A  17       8.582   8.044   0.395  1.00  0.73           H  
ATOM    253  HA  CYS A  17       8.926   5.270   1.256  1.00  0.39           H  
ATOM    254  HB2 CYS A  17       6.865   7.363   2.082  1.00  0.87           H  
ATOM    255  HB3 CYS A  17       7.083   5.750   2.771  1.00  0.61           H  
ATOM    256  HG  CYS A  17       9.392   8.087   2.511  1.00  2.57           H  
ATOM    257  N   ALA A  18       6.349   6.237  -0.599  1.00  0.49           N  
ATOM    258  CA  ALA A  18       5.372   5.773  -1.577  1.00  0.54           C  
ATOM    259  C   ALA A  18       6.038   4.863  -2.604  1.00  0.50           C  
ATOM    260  O   ALA A  18       5.503   3.802  -2.910  1.00  0.51           O  
ATOM    261  CB  ALA A  18       4.671   6.955  -2.255  1.00  0.66           C  
ATOM    262  H   ALA A  18       6.475   7.237  -0.476  1.00  0.54           H  
ATOM    263  HA  ALA A  18       4.614   5.182  -1.065  1.00  0.58           H  
ATOM    264  HB1 ALA A  18       4.311   7.659  -1.507  1.00  1.28           H  
ATOM    265  HB2 ALA A  18       5.349   7.472  -2.932  1.00  1.61           H  
ATOM    266  HB3 ALA A  18       3.823   6.585  -2.832  1.00  1.69           H  
ATOM    267  N   ALA A  19       7.219   5.255  -3.088  1.00  0.50           N  
ATOM    268  CA  ALA A  19       7.985   4.485  -4.057  1.00  0.53           C  
ATOM    269  C   ALA A  19       8.270   3.094  -3.493  1.00  0.46           C  
ATOM    270  O   ALA A  19       7.924   2.082  -4.102  1.00  0.44           O  
ATOM    271  CB  ALA A  19       9.276   5.218  -4.435  1.00  0.64           C  
ATOM    272  H   ALA A  19       7.591   6.135  -2.749  1.00  0.52           H  
ATOM    273  HA  ALA A  19       7.393   4.394  -4.966  1.00  0.59           H  
ATOM    274  HB1 ALA A  19       9.040   6.215  -4.809  1.00  1.18           H  
ATOM    275  HB2 ALA A  19       9.944   5.306  -3.581  1.00  1.65           H  
ATOM    276  HB3 ALA A  19       9.789   4.659  -5.219  1.00  1.64           H  
ATOM    277  N   LYS A  20       8.881   3.045  -2.304  1.00  0.46           N  
ATOM    278  CA  LYS A  20       9.154   1.783  -1.630  1.00  0.45           C  
ATOM    279  C   LYS A  20       7.873   0.960  -1.464  1.00  0.39           C  
ATOM    280  O   LYS A  20       7.892  -0.258  -1.644  1.00  0.47           O  
ATOM    281  CB  LYS A  20       9.864   2.046  -0.295  1.00  0.52           C  
ATOM    282  CG  LYS A  20      10.198   0.731   0.425  1.00  0.73           C  
ATOM    283  CD  LYS A  20      11.299   0.863   1.488  1.00  1.43           C  
ATOM    284  CE  LYS A  20      12.687   1.129   0.875  1.00  1.64           C  
ATOM    285  NZ  LYS A  20      13.054   2.561   0.870  1.00  2.88           N  
ATOM    286  H   LYS A  20       9.128   3.919  -1.844  1.00  0.48           H  
ATOM    287  HA  LYS A  20       9.835   1.213  -2.264  1.00  0.51           H  
ATOM    288  HB2 LYS A  20      10.771   2.591  -0.535  1.00  0.85           H  
ATOM    289  HB3 LYS A  20       9.240   2.664   0.353  1.00  0.51           H  
ATOM    290  HG2 LYS A  20       9.293   0.376   0.920  1.00  1.41           H  
ATOM    291  HG3 LYS A  20      10.492  -0.031  -0.300  1.00  1.07           H  
ATOM    292  HD2 LYS A  20      11.023   1.616   2.231  1.00  2.72           H  
ATOM    293  HD3 LYS A  20      11.344  -0.099   2.006  1.00  2.83           H  
ATOM    294  HE2 LYS A  20      13.436   0.590   1.460  1.00  2.37           H  
ATOM    295  HE3 LYS A  20      12.720   0.737  -0.144  1.00  2.37           H  
ATOM    296  HZ1 LYS A  20      12.358   3.114   0.390  1.00  3.74           H  
ATOM    297  HZ2 LYS A  20      13.139   2.900   1.819  1.00  3.55           H  
ATOM    298  HZ3 LYS A  20      13.941   2.682   0.401  1.00  3.21           H  
ATOM    299  N   PHE A  21       6.765   1.611  -1.115  1.00  0.33           N  
ATOM    300  CA  PHE A  21       5.502   0.922  -0.932  1.00  0.34           C  
ATOM    301  C   PHE A  21       5.010   0.316  -2.247  1.00  0.36           C  
ATOM    302  O   PHE A  21       4.855  -0.899  -2.330  1.00  0.37           O  
ATOM    303  CB  PHE A  21       4.461   1.847  -0.290  1.00  0.35           C  
ATOM    304  CG  PHE A  21       3.477   1.132   0.615  1.00  0.83           C  
ATOM    305  CD1 PHE A  21       3.972   0.390   1.701  1.00  1.85           C  
ATOM    306  CD2 PHE A  21       2.093   1.376   0.522  1.00  2.18           C  
ATOM    307  CE1 PHE A  21       3.112  -0.032   2.716  1.00  2.03           C  
ATOM    308  CE2 PHE A  21       1.248   1.031   1.595  1.00  2.44           C  
ATOM    309  CZ  PHE A  21       1.771   0.352   2.705  1.00  1.61           C  
ATOM    310  H   PHE A  21       6.814   2.614  -0.955  1.00  0.35           H  
ATOM    311  HA  PHE A  21       5.706   0.098  -0.245  1.00  0.33           H  
ATOM    312  HB2 PHE A  21       4.976   2.572   0.341  1.00  0.77           H  
ATOM    313  HB3 PHE A  21       3.937   2.409  -1.063  1.00  0.56           H  
ATOM    314  HD1 PHE A  21       5.009   0.130   1.782  1.00  3.07           H  
ATOM    315  HD2 PHE A  21       1.686   1.906  -0.323  1.00  3.33           H  
ATOM    316  HE1 PHE A  21       3.463  -0.701   3.474  1.00  3.19           H  
ATOM    317  HE2 PHE A  21       0.195   1.263   1.568  1.00  3.70           H  
ATOM    318  HZ  PHE A  21       1.130  -0.072   3.458  1.00  2.02           H  
ATOM    319  N   GLU A  22       4.777   1.137  -3.280  1.00  0.37           N  
ATOM    320  CA  GLU A  22       4.233   0.654  -4.542  1.00  0.38           C  
ATOM    321  C   GLU A  22       5.124  -0.449  -5.099  1.00  0.34           C  
ATOM    322  O   GLU A  22       4.628  -1.449  -5.606  1.00  0.35           O  
ATOM    323  CB  GLU A  22       4.023   1.785  -5.565  1.00  0.43           C  
ATOM    324  CG  GLU A  22       5.296   2.365  -6.189  1.00  0.52           C  
ATOM    325  CD  GLU A  22       4.977   3.268  -7.368  1.00  1.05           C  
ATOM    326  OE1 GLU A  22       4.814   2.691  -8.469  1.00  2.03           O  
ATOM    327  OE2 GLU A  22       4.905   4.493  -7.161  1.00  2.52           O  
ATOM    328  H   GLU A  22       4.998   2.121  -3.195  1.00  0.37           H  
ATOM    329  HA  GLU A  22       3.251   0.228  -4.324  1.00  0.42           H  
ATOM    330  HB2 GLU A  22       3.415   1.383  -6.376  1.00  0.54           H  
ATOM    331  HB3 GLU A  22       3.485   2.611  -5.102  1.00  0.55           H  
ATOM    332  HG2 GLU A  22       5.839   2.926  -5.436  1.00  1.16           H  
ATOM    333  HG3 GLU A  22       5.935   1.585  -6.591  1.00  1.31           H  
ATOM    334  N   ARG A  23       6.441  -0.263  -4.991  1.00  0.33           N  
ATOM    335  CA  ARG A  23       7.435  -1.243  -5.386  1.00  0.34           C  
ATOM    336  C   ARG A  23       7.201  -2.539  -4.616  1.00  0.32           C  
ATOM    337  O   ARG A  23       7.055  -3.586  -5.235  1.00  0.33           O  
ATOM    338  CB  ARG A  23       8.825  -0.666  -5.083  1.00  0.46           C  
ATOM    339  CG  ARG A  23       9.974  -1.607  -5.450  1.00  0.99           C  
ATOM    340  CD  ARG A  23      10.411  -1.405  -6.898  1.00  1.28           C  
ATOM    341  NE  ARG A  23      11.547  -2.286  -7.197  1.00  1.63           N  
ATOM    342  CZ  ARG A  23      12.548  -1.967  -8.031  1.00  2.07           C  
ATOM    343  NH1 ARG A  23      12.451  -0.873  -8.802  1.00  2.58           N  
ATOM    344  NH2 ARG A  23      13.648  -2.721  -8.093  1.00  2.76           N  
ATOM    345  H   ARG A  23       6.756   0.621  -4.600  1.00  0.35           H  
ATOM    346  HA  ARG A  23       7.314  -1.460  -6.457  1.00  0.38           H  
ATOM    347  HB2 ARG A  23       8.948   0.284  -5.603  1.00  0.54           H  
ATOM    348  HB3 ARG A  23       8.891  -0.476  -4.013  1.00  0.63           H  
ATOM    349  HG2 ARG A  23      10.823  -1.382  -4.803  1.00  1.91           H  
ATOM    350  HG3 ARG A  23       9.693  -2.647  -5.289  1.00  2.26           H  
ATOM    351  HD2 ARG A  23       9.585  -1.638  -7.572  1.00  2.57           H  
ATOM    352  HD3 ARG A  23      10.687  -0.355  -6.996  1.00  1.97           H  
ATOM    353  HE  ARG A  23      11.545  -3.182  -6.690  1.00  2.17           H  
ATOM    354 HH11 ARG A  23      11.599  -0.335  -8.790  1.00  2.81           H  
ATOM    355 HH12 ARG A  23      13.191  -0.586  -9.424  1.00  3.18           H  
ATOM    356 HH21 ARG A  23      13.716  -3.539  -7.502  1.00  3.20           H  
ATOM    357 HH22 ARG A  23      14.415  -2.488  -8.706  1.00  3.19           H  
ATOM    358  N   ASN A  24       7.152  -2.486  -3.280  1.00  0.35           N  
ATOM    359  CA  ASN A  24       6.850  -3.671  -2.486  1.00  0.41           C  
ATOM    360  C   ASN A  24       5.600  -4.354  -3.030  1.00  0.40           C  
ATOM    361  O   ASN A  24       5.634  -5.548  -3.302  1.00  0.49           O  
ATOM    362  CB  ASN A  24       6.637  -3.333  -1.005  1.00  0.53           C  
ATOM    363  CG  ASN A  24       7.863  -3.587  -0.137  1.00  0.73           C  
ATOM    364  OD1 ASN A  24       8.471  -4.649  -0.182  1.00  1.95           O  
ATOM    365  ND2 ASN A  24       8.190  -2.638   0.732  1.00  0.97           N  
ATOM    366  H   ASN A  24       7.267  -1.594  -2.805  1.00  0.38           H  
ATOM    367  HA  ASN A  24       7.676  -4.377  -2.588  1.00  0.42           H  
ATOM    368  HB2 ASN A  24       6.294  -2.307  -0.889  1.00  0.71           H  
ATOM    369  HB3 ASN A  24       5.856  -3.984  -0.614  1.00  0.69           H  
ATOM    370 HD21 ASN A  24       7.664  -1.782   0.735  1.00  1.89           H  
ATOM    371 HD22 ASN A  24       8.893  -2.845   1.423  1.00  1.03           H  
ATOM    372  N   VAL A  25       4.509  -3.599  -3.203  1.00  0.37           N  
ATOM    373  CA  VAL A  25       3.260  -4.157  -3.707  1.00  0.37           C  
ATOM    374  C   VAL A  25       3.495  -4.856  -5.051  1.00  0.37           C  
ATOM    375  O   VAL A  25       3.169  -6.027  -5.206  1.00  0.38           O  
ATOM    376  CB  VAL A  25       2.146  -3.091  -3.759  1.00  0.39           C  
ATOM    377  CG1 VAL A  25       0.816  -3.739  -4.149  1.00  0.39           C  
ATOM    378  CG2 VAL A  25       1.967  -2.410  -2.397  1.00  0.40           C  
ATOM    379  H   VAL A  25       4.565  -2.605  -2.994  1.00  0.36           H  
ATOM    380  HA  VAL A  25       2.949  -4.928  -3.005  1.00  0.40           H  
ATOM    381  HB  VAL A  25       2.382  -2.327  -4.501  1.00  0.45           H  
ATOM    382 HG11 VAL A  25       0.849  -4.017  -5.201  1.00  1.48           H  
ATOM    383 HG12 VAL A  25       0.623  -4.617  -3.533  1.00  1.38           H  
ATOM    384 HG13 VAL A  25      -0.002  -3.035  -4.005  1.00  1.34           H  
ATOM    385 HG21 VAL A  25       0.936  -2.090  -2.249  1.00  1.66           H  
ATOM    386 HG22 VAL A  25       2.252  -3.095  -1.600  1.00  1.48           H  
ATOM    387 HG23 VAL A  25       2.584  -1.520  -2.339  1.00  1.46           H  
ATOM    388  N   LYS A  26       4.107  -4.153  -6.003  1.00  0.36           N  
ATOM    389  CA  LYS A  26       4.515  -4.673  -7.296  1.00  0.35           C  
ATOM    390  C   LYS A  26       5.336  -5.967  -7.174  1.00  0.34           C  
ATOM    391  O   LYS A  26       5.165  -6.873  -7.985  1.00  0.38           O  
ATOM    392  CB  LYS A  26       5.270  -3.546  -8.017  1.00  0.34           C  
ATOM    393  CG  LYS A  26       4.278  -2.551  -8.625  1.00  0.44           C  
ATOM    394  CD  LYS A  26       4.969  -1.231  -8.983  1.00  0.59           C  
ATOM    395  CE  LYS A  26       4.150  -0.485 -10.046  1.00  0.64           C  
ATOM    396  NZ  LYS A  26       4.683   0.863 -10.325  1.00  1.63           N  
ATOM    397  H   LYS A  26       4.386  -3.202  -5.798  1.00  0.37           H  
ATOM    398  HA  LYS A  26       3.621  -4.923  -7.870  1.00  0.39           H  
ATOM    399  HB2 LYS A  26       5.898  -3.019  -7.309  1.00  0.35           H  
ATOM    400  HB3 LYS A  26       5.917  -3.932  -8.798  1.00  0.37           H  
ATOM    401  HG2 LYS A  26       3.874  -3.015  -9.520  1.00  0.64           H  
ATOM    402  HG3 LYS A  26       3.461  -2.348  -7.930  1.00  0.74           H  
ATOM    403  HD2 LYS A  26       5.061  -0.627  -8.078  1.00  0.85           H  
ATOM    404  HD3 LYS A  26       5.969  -1.461  -9.348  1.00  0.79           H  
ATOM    405  HE2 LYS A  26       4.146  -1.065 -10.972  1.00  1.32           H  
ATOM    406  HE3 LYS A  26       3.119  -0.381  -9.699  1.00  1.22           H  
ATOM    407  HZ1 LYS A  26       4.644   1.446  -9.490  1.00  2.25           H  
ATOM    408  HZ2 LYS A  26       5.644   0.829 -10.626  1.00  2.72           H  
ATOM    409  HZ3 LYS A  26       4.126   1.327 -11.027  1.00  2.15           H  
ATOM    410  N   GLU A  27       6.224  -6.064  -6.181  1.00  0.32           N  
ATOM    411  CA  GLU A  27       7.017  -7.261  -5.928  1.00  0.34           C  
ATOM    412  C   GLU A  27       6.184  -8.428  -5.346  1.00  0.34           C  
ATOM    413  O   GLU A  27       6.658  -9.563  -5.367  1.00  0.44           O  
ATOM    414  CB  GLU A  27       8.290  -6.898  -5.125  1.00  0.49           C  
ATOM    415  CG  GLU A  27       9.230  -6.013  -5.985  1.00  0.72           C  
ATOM    416  CD  GLU A  27      10.524  -5.544  -5.320  1.00  1.20           C  
ATOM    417  OE1 GLU A  27      10.898  -6.132  -4.287  1.00  1.77           O  
ATOM    418  OE2 GLU A  27      11.145  -4.604  -5.880  1.00  2.07           O  
ATOM    419  H   GLU A  27       6.362  -5.269  -5.565  1.00  0.31           H  
ATOM    420  HA  GLU A  27       7.371  -7.629  -6.893  1.00  0.39           H  
ATOM    421  HB2 GLU A  27       8.017  -6.386  -4.201  1.00  0.52           H  
ATOM    422  HB3 GLU A  27       8.816  -7.817  -4.857  1.00  0.58           H  
ATOM    423  HG2 GLU A  27       9.517  -6.581  -6.868  1.00  1.01           H  
ATOM    424  HG3 GLU A  27       8.696  -5.124  -6.307  1.00  1.35           H  
ATOM    425  N   ILE A  28       4.951  -8.210  -4.859  1.00  0.32           N  
ATOM    426  CA  ILE A  28       4.067  -9.310  -4.461  1.00  0.34           C  
ATOM    427  C   ILE A  28       3.461  -9.939  -5.725  1.00  0.32           C  
ATOM    428  O   ILE A  28       2.883  -9.243  -6.554  1.00  0.49           O  
ATOM    429  CB  ILE A  28       2.911  -8.841  -3.551  1.00  0.38           C  
ATOM    430  CG1 ILE A  28       3.293  -7.904  -2.399  1.00  0.35           C  
ATOM    431  CG2 ILE A  28       2.126 -10.032  -2.966  1.00  0.53           C  
ATOM    432  CD1 ILE A  28       2.035  -7.246  -1.820  1.00  1.33           C  
ATOM    433  H   ILE A  28       4.556  -7.275  -4.897  1.00  0.33           H  
ATOM    434  HA  ILE A  28       4.650 -10.050  -3.910  1.00  0.42           H  
ATOM    435  HB  ILE A  28       2.237  -8.288  -4.196  1.00  0.41           H  
ATOM    436 HG12 ILE A  28       3.832  -8.448  -1.623  1.00  1.09           H  
ATOM    437 HG13 ILE A  28       3.931  -7.110  -2.766  1.00  0.92           H  
ATOM    438 HG21 ILE A  28       1.060  -9.870  -3.129  1.00  1.37           H  
ATOM    439 HG22 ILE A  28       2.417 -10.975  -3.421  1.00  1.62           H  
ATOM    440 HG23 ILE A  28       2.304 -10.121  -1.894  1.00  1.71           H  
ATOM    441 HD11 ILE A  28       1.333  -8.000  -1.476  1.00  2.24           H  
ATOM    442 HD12 ILE A  28       2.307  -6.598  -0.987  1.00  1.88           H  
ATOM    443 HD13 ILE A  28       1.539  -6.656  -2.589  1.00  2.39           H  
ATOM    444  N   GLU A  29       3.503 -11.266  -5.840  1.00  0.38           N  
ATOM    445  CA  GLU A  29       2.948 -12.011  -6.954  1.00  0.48           C  
ATOM    446  C   GLU A  29       1.418 -12.158  -6.900  1.00  0.67           C  
ATOM    447  O   GLU A  29       0.805 -12.630  -7.853  1.00  1.82           O  
ATOM    448  CB  GLU A  29       3.642 -13.374  -6.954  1.00  0.66           C  
ATOM    449  CG  GLU A  29       5.127 -13.261  -7.322  1.00  0.73           C  
ATOM    450  CD  GLU A  29       5.787 -14.633  -7.354  1.00  1.39           C  
ATOM    451  OE1 GLU A  29       5.942 -15.205  -6.255  1.00  2.44           O  
ATOM    452  OE2 GLU A  29       6.105 -15.089  -8.474  1.00  2.10           O  
ATOM    453  H   GLU A  29       4.015 -11.817  -5.176  1.00  0.55           H  
ATOM    454  HA  GLU A  29       3.175 -11.488  -7.880  1.00  0.49           H  
ATOM    455  HB2 GLU A  29       3.545 -13.861  -5.982  1.00  0.84           H  
ATOM    456  HB3 GLU A  29       3.156 -14.001  -7.687  1.00  1.07           H  
ATOM    457  HG2 GLU A  29       5.222 -12.804  -8.308  1.00  1.52           H  
ATOM    458  HG3 GLU A  29       5.662 -12.644  -6.600  1.00  1.36           H  
ATOM    459  N   GLY A  30       0.797 -11.778  -5.781  1.00  0.70           N  
ATOM    460  CA  GLY A  30      -0.643 -11.896  -5.572  1.00  0.76           C  
ATOM    461  C   GLY A  30      -1.419 -10.779  -6.271  1.00  0.64           C  
ATOM    462  O   GLY A  30      -2.571 -10.949  -6.669  1.00  0.81           O  
ATOM    463  H   GLY A  30       1.369 -11.384  -5.056  1.00  1.55           H  
ATOM    464  HA2 GLY A  30      -0.998 -12.864  -5.930  1.00  0.89           H  
ATOM    465  HA3 GLY A  30      -0.843 -11.833  -4.502  1.00  0.88           H  
ATOM    466  N   VAL A  31      -0.809  -9.600  -6.394  1.00  0.46           N  
ATOM    467  CA  VAL A  31      -1.419  -8.441  -7.005  1.00  0.39           C  
ATOM    468  C   VAL A  31      -0.963  -8.335  -8.465  1.00  0.38           C  
ATOM    469  O   VAL A  31       0.059  -8.907  -8.835  1.00  0.58           O  
ATOM    470  CB  VAL A  31      -1.081  -7.220  -6.145  1.00  0.46           C  
ATOM    471  CG1 VAL A  31       0.407  -6.886  -6.148  1.00  0.55           C  
ATOM    472  CG2 VAL A  31      -1.863  -5.998  -6.598  1.00  0.61           C  
ATOM    473  H   VAL A  31       0.160  -9.497  -6.148  1.00  0.45           H  
ATOM    474  HA  VAL A  31      -2.497  -8.558  -6.965  1.00  0.39           H  
ATOM    475  HB  VAL A  31      -1.374  -7.444  -5.119  1.00  0.69           H  
ATOM    476 HG11 VAL A  31       0.712  -6.454  -7.100  1.00  1.46           H  
ATOM    477 HG12 VAL A  31       0.589  -6.181  -5.345  1.00  1.63           H  
ATOM    478 HG13 VAL A  31       0.995  -7.772  -5.954  1.00  1.58           H  
ATOM    479 HG21 VAL A  31      -1.737  -5.203  -5.865  1.00  1.44           H  
ATOM    480 HG22 VAL A  31      -1.471  -5.669  -7.555  1.00  1.94           H  
ATOM    481 HG23 VAL A  31      -2.915  -6.257  -6.693  1.00  1.61           H  
ATOM    482  N   THR A  32      -1.727  -7.621  -9.297  1.00  0.41           N  
ATOM    483  CA  THR A  32      -1.359  -7.312 -10.670  1.00  0.45           C  
ATOM    484  C   THR A  32      -0.962  -5.841 -10.723  1.00  0.46           C  
ATOM    485  O   THR A  32       0.148  -5.528 -11.145  1.00  0.51           O  
ATOM    486  CB  THR A  32      -2.510  -7.662 -11.625  1.00  0.51           C  
ATOM    487  OG1 THR A  32      -2.831  -9.032 -11.484  1.00  0.57           O  
ATOM    488  CG2 THR A  32      -2.142  -7.402 -13.088  1.00  0.60           C  
ATOM    489  H   THR A  32      -2.514  -7.112  -8.925  1.00  0.50           H  
ATOM    490  HA  THR A  32      -0.491  -7.894 -10.974  1.00  0.52           H  
ATOM    491  HB  THR A  32      -3.394  -7.072 -11.389  1.00  0.49           H  
ATOM    492  HG1 THR A  32      -2.608  -9.311 -10.591  1.00  1.06           H  
ATOM    493 HG21 THR A  32      -1.963  -6.340 -13.253  1.00  1.79           H  
ATOM    494 HG22 THR A  32      -1.244  -7.963 -13.353  1.00  1.84           H  
ATOM    495 HG23 THR A  32      -2.964  -7.722 -13.730  1.00  1.53           H  
ATOM    496  N   GLU A  33      -1.851  -4.951 -10.269  1.00  0.43           N  
ATOM    497  CA  GLU A  33      -1.593  -3.514 -10.277  1.00  0.46           C  
ATOM    498  C   GLU A  33      -1.875  -2.933  -8.899  1.00  0.42           C  
ATOM    499  O   GLU A  33      -2.676  -3.486  -8.148  1.00  0.60           O  
ATOM    500  CB  GLU A  33      -2.483  -2.857 -11.337  1.00  0.53           C  
ATOM    501  CG  GLU A  33      -1.904  -3.052 -12.742  1.00  0.65           C  
ATOM    502  CD  GLU A  33      -1.174  -1.800 -13.215  1.00  1.44           C  
ATOM    503  OE1 GLU A  33      -0.297  -1.335 -12.454  1.00  2.92           O  
ATOM    504  OE2 GLU A  33      -1.530  -1.316 -14.311  1.00  1.76           O  
ATOM    505  H   GLU A  33      -2.754  -5.267  -9.889  1.00  0.40           H  
ATOM    506  HA  GLU A  33      -0.549  -3.295 -10.510  1.00  0.51           H  
ATOM    507  HB2 GLU A  33      -3.477  -3.297 -11.300  1.00  0.67           H  
ATOM    508  HB3 GLU A  33      -2.571  -1.786 -11.138  1.00  0.56           H  
ATOM    509  HG2 GLU A  33      -1.202  -3.884 -12.772  1.00  0.86           H  
ATOM    510  HG3 GLU A  33      -2.724  -3.278 -13.418  1.00  0.86           H  
ATOM    511  N   ALA A  34      -1.235  -1.812  -8.562  1.00  0.36           N  
ATOM    512  CA  ALA A  34      -1.520  -1.078  -7.341  1.00  0.37           C  
ATOM    513  C   ALA A  34      -1.178   0.390  -7.557  1.00  0.37           C  
ATOM    514  O   ALA A  34      -0.219   0.684  -8.267  1.00  0.42           O  
ATOM    515  CB  ALA A  34      -0.706  -1.667  -6.192  1.00  0.44           C  
ATOM    516  H   ALA A  34      -0.551  -1.409  -9.194  1.00  0.43           H  
ATOM    517  HA  ALA A  34      -2.585  -1.158  -7.119  1.00  0.41           H  
ATOM    518  HB1 ALA A  34      -0.864  -1.087  -5.282  1.00  1.50           H  
ATOM    519  HB2 ALA A  34      -1.032  -2.692  -6.027  1.00  1.66           H  
ATOM    520  HB3 ALA A  34       0.355  -1.655  -6.441  1.00  1.61           H  
ATOM    521  N   ILE A  35      -1.965   1.300  -6.969  1.00  0.38           N  
ATOM    522  CA  ILE A  35      -1.741   2.738  -7.098  1.00  0.44           C  
ATOM    523  C   ILE A  35      -1.702   3.321  -5.685  1.00  0.43           C  
ATOM    524  O   ILE A  35      -2.736   3.414  -5.025  1.00  0.48           O  
ATOM    525  CB  ILE A  35      -2.812   3.396  -7.996  1.00  0.50           C  
ATOM    526  CG1 ILE A  35      -2.884   2.709  -9.376  1.00  0.58           C  
ATOM    527  CG2 ILE A  35      -2.502   4.893  -8.162  1.00  0.58           C  
ATOM    528  CD1 ILE A  35      -4.065   3.187 -10.226  1.00  1.48           C  
ATOM    529  H   ILE A  35      -2.702   0.976  -6.342  1.00  0.40           H  
ATOM    530  HA  ILE A  35      -0.774   2.931  -7.568  1.00  0.47           H  
ATOM    531  HB  ILE A  35      -3.787   3.309  -7.522  1.00  0.50           H  
ATOM    532 HG12 ILE A  35      -1.954   2.877  -9.921  1.00  1.51           H  
ATOM    533 HG13 ILE A  35      -3.019   1.635  -9.251  1.00  1.17           H  
ATOM    534 HG21 ILE A  35      -2.442   5.382  -7.190  1.00  1.68           H  
ATOM    535 HG22 ILE A  35      -1.555   5.024  -8.684  1.00  1.67           H  
ATOM    536 HG23 ILE A  35      -3.292   5.386  -8.728  1.00  1.34           H  
ATOM    537 HD11 ILE A  35      -4.995   3.066  -9.669  1.00  2.32           H  
ATOM    538 HD12 ILE A  35      -3.945   4.230 -10.516  1.00  2.47           H  
ATOM    539 HD13 ILE A  35      -4.118   2.582 -11.132  1.00  2.00           H  
ATOM    540  N   VAL A  36      -0.510   3.676  -5.203  1.00  0.46           N  
ATOM    541  CA  VAL A  36      -0.317   4.245  -3.879  1.00  0.50           C  
ATOM    542  C   VAL A  36      -0.339   5.771  -3.998  1.00  0.50           C  
ATOM    543  O   VAL A  36       0.442   6.314  -4.776  1.00  0.65           O  
ATOM    544  CB  VAL A  36       1.031   3.770  -3.307  1.00  0.68           C  
ATOM    545  CG1 VAL A  36       1.151   4.191  -1.841  1.00  2.56           C  
ATOM    546  CG2 VAL A  36       1.265   2.260  -3.457  1.00  2.25           C  
ATOM    547  H   VAL A  36       0.309   3.593  -5.792  1.00  0.53           H  
ATOM    548  HA  VAL A  36      -1.109   3.912  -3.209  1.00  0.56           H  
ATOM    549  HB  VAL A  36       1.838   4.256  -3.849  1.00  2.23           H  
ATOM    550 HG11 VAL A  36       2.132   3.914  -1.457  1.00  3.19           H  
ATOM    551 HG12 VAL A  36       1.053   5.273  -1.757  1.00  3.68           H  
ATOM    552 HG13 VAL A  36       0.373   3.711  -1.247  1.00  3.46           H  
ATOM    553 HG21 VAL A  36       2.196   1.991  -2.963  1.00  2.75           H  
ATOM    554 HG22 VAL A  36       0.464   1.682  -3.013  1.00  3.32           H  
ATOM    555 HG23 VAL A  36       1.336   1.987  -4.509  1.00  3.28           H  
ATOM    556  N   ASN A  37      -1.185   6.479  -3.235  1.00  0.49           N  
ATOM    557  CA  ASN A  37      -1.066   7.937  -3.157  1.00  0.58           C  
ATOM    558  C   ASN A  37      -0.065   8.319  -2.076  1.00  1.15           C  
ATOM    559  O   ASN A  37       0.890   9.044  -2.343  1.00  2.79           O  
ATOM    560  CB  ASN A  37      -2.409   8.616  -2.861  1.00  0.77           C  
ATOM    561  CG  ASN A  37      -3.361   8.577  -4.053  1.00  1.08           C  
ATOM    562  OD1 ASN A  37      -4.422   7.968  -3.985  1.00  2.46           O  
ATOM    563  ND2 ASN A  37      -3.008   9.238  -5.152  1.00  2.13           N  
ATOM    564  H   ASN A  37      -1.855   6.012  -2.628  1.00  0.50           H  
ATOM    565  HA  ASN A  37      -0.696   8.343  -4.100  1.00  0.70           H  
ATOM    566  HB2 ASN A  37      -2.869   8.150  -1.992  1.00  1.12           H  
ATOM    567  HB3 ASN A  37      -2.222   9.662  -2.606  1.00  0.86           H  
ATOM    568 HD21 ASN A  37      -2.136   9.742  -5.194  1.00  3.47           H  
ATOM    569 HD22 ASN A  37      -3.630   9.218  -5.946  1.00  2.22           H  
ATOM    570  N   PHE A  38      -0.325   7.873  -0.840  1.00  0.80           N  
ATOM    571  CA  PHE A  38       0.297   8.430   0.362  1.00  0.95           C  
ATOM    572  C   PHE A  38      -0.001   9.933   0.455  1.00  1.16           C  
ATOM    573  O   PHE A  38      -0.845  10.450  -0.274  1.00  2.18           O  
ATOM    574  CB  PHE A  38       1.803   8.091   0.420  1.00  1.24           C  
ATOM    575  CG  PHE A  38       2.174   6.664   0.781  1.00  1.26           C  
ATOM    576  CD1 PHE A  38       1.195   5.673   0.986  1.00  1.57           C  
ATOM    577  CD2 PHE A  38       3.520   6.375   1.079  1.00  2.28           C  
ATOM    578  CE1 PHE A  38       1.550   4.435   1.542  1.00  1.72           C  
ATOM    579  CE2 PHE A  38       3.881   5.110   1.570  1.00  2.60           C  
ATOM    580  CZ  PHE A  38       2.889   4.161   1.853  1.00  1.90           C  
ATOM    581  H   PHE A  38      -1.126   7.271  -0.723  1.00  1.88           H  
ATOM    582  HA  PHE A  38      -0.190   7.999   1.237  1.00  0.87           H  
ATOM    583  HB2 PHE A  38       2.284   8.346  -0.521  1.00  1.43           H  
ATOM    584  HB3 PHE A  38       2.278   8.701   1.185  1.00  1.53           H  
ATOM    585  HD1 PHE A  38       0.162   5.839   0.735  1.00  2.42           H  
ATOM    586  HD2 PHE A  38       4.278   7.135   0.963  1.00  3.13           H  
ATOM    587  HE1 PHE A  38       0.786   3.702   1.749  1.00  2.47           H  
ATOM    588  HE2 PHE A  38       4.910   4.892   1.815  1.00  3.62           H  
ATOM    589  HZ  PHE A  38       3.154   3.232   2.341  1.00  2.24           H  
ATOM    590  N   GLY A  39       0.629  10.633   1.404  1.00  1.45           N  
ATOM    591  CA  GLY A  39       0.398  12.057   1.594  1.00  1.57           C  
ATOM    592  C   GLY A  39      -1.019  12.332   2.094  1.00  1.54           C  
ATOM    593  O   GLY A  39      -1.613  13.340   1.727  1.00  2.49           O  
ATOM    594  H   GLY A  39       1.242  10.165   2.051  1.00  2.27           H  
ATOM    595  HA2 GLY A  39       1.103  12.432   2.335  1.00  1.77           H  
ATOM    596  HA3 GLY A  39       0.565  12.587   0.655  1.00  1.59           H  
ATOM    597  N   ALA A  40      -1.538  11.433   2.941  1.00  1.60           N  
ATOM    598  CA  ALA A  40      -2.840  11.529   3.583  1.00  1.48           C  
ATOM    599  C   ALA A  40      -3.916  11.336   2.523  1.00  0.84           C  
ATOM    600  O   ALA A  40      -4.577  12.277   2.089  1.00  1.51           O  
ATOM    601  CB  ALA A  40      -2.991  12.828   4.385  1.00  2.42           C  
ATOM    602  H   ALA A  40      -1.038  10.569   3.055  1.00  2.31           H  
ATOM    603  HA  ALA A  40      -2.917  10.707   4.297  1.00  1.78           H  
ATOM    604  HB1 ALA A  40      -3.010  13.701   3.734  1.00  2.49           H  
ATOM    605  HB2 ALA A  40      -3.924  12.795   4.946  1.00  3.22           H  
ATOM    606  HB3 ALA A  40      -2.158  12.918   5.083  1.00  3.17           H  
ATOM    607  N   SER A  41      -4.049  10.093   2.062  1.00  0.55           N  
ATOM    608  CA  SER A  41      -4.964   9.735   0.997  1.00  1.07           C  
ATOM    609  C   SER A  41      -5.340   8.259   1.109  1.00  0.64           C  
ATOM    610  O   SER A  41      -6.116   7.886   1.987  1.00  0.61           O  
ATOM    611  CB  SER A  41      -4.370  10.144  -0.360  1.00  2.10           C  
ATOM    612  OG  SER A  41      -4.542  11.531  -0.572  1.00  2.55           O  
ATOM    613  H   SER A  41      -3.509   9.357   2.493  1.00  1.05           H  
ATOM    614  HA  SER A  41      -5.894  10.279   1.124  1.00  1.81           H  
ATOM    615  HB2 SER A  41      -3.308   9.906  -0.388  1.00  2.29           H  
ATOM    616  HB3 SER A  41      -4.878   9.625  -1.172  1.00  2.77           H  
ATOM    617  HG  SER A  41      -4.398  12.006   0.259  1.00  2.48           H  
ATOM    618  N   LYS A  42      -4.858   7.422   0.189  1.00  0.50           N  
ATOM    619  CA  LYS A  42      -5.305   6.048   0.061  1.00  0.29           C  
ATOM    620  C   LYS A  42      -4.261   5.208  -0.676  1.00  0.32           C  
ATOM    621  O   LYS A  42      -3.317   5.750  -1.262  1.00  0.52           O  
ATOM    622  CB  LYS A  42      -6.695   6.035  -0.600  1.00  0.62           C  
ATOM    623  CG  LYS A  42      -6.676   6.568  -2.041  1.00  1.06           C  
ATOM    624  CD  LYS A  42      -7.838   7.506  -2.409  1.00  1.60           C  
ATOM    625  CE  LYS A  42      -9.235   6.864  -2.413  1.00  2.50           C  
ATOM    626  NZ  LYS A  42      -9.756   6.608  -1.056  1.00  3.56           N  
ATOM    627  H   LYS A  42      -4.175   7.742  -0.478  1.00  0.68           H  
ATOM    628  HA  LYS A  42      -5.401   5.629   1.062  1.00  0.43           H  
ATOM    629  HB2 LYS A  42      -7.091   5.021  -0.596  1.00  0.87           H  
ATOM    630  HB3 LYS A  42      -7.343   6.660   0.013  1.00  0.74           H  
ATOM    631  HG2 LYS A  42      -5.769   7.152  -2.179  1.00  1.39           H  
ATOM    632  HG3 LYS A  42      -6.618   5.737  -2.746  1.00  1.66           H  
ATOM    633  HD2 LYS A  42      -7.818   8.386  -1.762  1.00  2.24           H  
ATOM    634  HD3 LYS A  42      -7.639   7.856  -3.426  1.00  2.07           H  
ATOM    635  HE2 LYS A  42      -9.921   7.550  -2.916  1.00  2.84           H  
ATOM    636  HE3 LYS A  42      -9.213   5.935  -2.983  1.00  3.47           H  
ATOM    637  HZ1 LYS A  42     -10.694   6.233  -1.112  1.00  4.24           H  
ATOM    638  HZ2 LYS A  42      -9.166   5.940  -0.581  1.00  4.29           H  
ATOM    639  HZ3 LYS A  42      -9.776   7.470  -0.529  1.00  3.89           H  
ATOM    640  N   ILE A  43      -4.449   3.888  -0.629  1.00  0.25           N  
ATOM    641  CA  ILE A  43      -3.643   2.909  -1.352  1.00  0.26           C  
ATOM    642  C   ILE A  43      -4.577   1.948  -2.093  1.00  0.26           C  
ATOM    643  O   ILE A  43      -5.406   1.293  -1.461  1.00  0.27           O  
ATOM    644  CB  ILE A  43      -2.660   2.218  -0.381  1.00  0.25           C  
ATOM    645  CG1 ILE A  43      -1.690   1.221  -1.048  1.00  0.34           C  
ATOM    646  CG2 ILE A  43      -3.343   1.580   0.830  1.00  0.23           C  
ATOM    647  CD1 ILE A  43      -2.246  -0.155  -1.418  1.00  0.72           C  
ATOM    648  H   ILE A  43      -5.222   3.553  -0.052  1.00  0.30           H  
ATOM    649  HA  ILE A  43      -3.048   3.427  -2.102  1.00  0.32           H  
ATOM    650  HB  ILE A  43      -2.028   3.017   0.013  1.00  0.31           H  
ATOM    651 HG12 ILE A  43      -1.312   1.688  -1.951  1.00  0.67           H  
ATOM    652 HG13 ILE A  43      -0.849   1.023  -0.381  1.00  0.46           H  
ATOM    653 HG21 ILE A  43      -4.015   0.785   0.520  1.00  1.54           H  
ATOM    654 HG22 ILE A  43      -2.571   1.158   1.465  1.00  1.42           H  
ATOM    655 HG23 ILE A  43      -3.899   2.321   1.404  1.00  1.51           H  
ATOM    656 HD11 ILE A  43      -1.448  -0.740  -1.876  1.00  1.75           H  
ATOM    657 HD12 ILE A  43      -2.595  -0.682  -0.533  1.00  1.61           H  
ATOM    658 HD13 ILE A  43      -3.055  -0.074  -2.134  1.00  1.81           H  
ATOM    659  N   THR A  44      -4.465   1.878  -3.424  1.00  0.32           N  
ATOM    660  CA  THR A  44      -5.233   0.971  -4.269  1.00  0.35           C  
ATOM    661  C   THR A  44      -4.429  -0.272  -4.613  1.00  0.31           C  
ATOM    662  O   THR A  44      -3.224  -0.190  -4.847  1.00  0.34           O  
ATOM    663  CB  THR A  44      -5.652   1.665  -5.562  1.00  0.44           C  
ATOM    664  OG1 THR A  44      -6.456   2.766  -5.255  1.00  0.45           O  
ATOM    665  CG2 THR A  44      -6.427   0.761  -6.533  1.00  0.54           C  
ATOM    666  H   THR A  44      -3.790   2.471  -3.895  1.00  0.36           H  
ATOM    667  HA  THR A  44      -6.138   0.673  -3.750  1.00  0.34           H  
ATOM    668  HB  THR A  44      -4.775   2.035  -6.071  1.00  0.51           H  
ATOM    669  HG1 THR A  44      -6.955   2.927  -6.052  1.00  1.53           H  
ATOM    670 HG21 THR A  44      -7.287   0.313  -6.032  1.00  1.22           H  
ATOM    671 HG22 THR A  44      -6.779   1.341  -7.386  1.00  1.61           H  
ATOM    672 HG23 THR A  44      -5.787  -0.031  -6.924  1.00  1.57           H  
ATOM    673  N   VAL A  45      -5.144  -1.391  -4.709  1.00  0.35           N  
ATOM    674  CA  VAL A  45      -4.672  -2.716  -5.081  1.00  0.35           C  
ATOM    675  C   VAL A  45      -5.643  -3.276  -6.125  1.00  0.38           C  
ATOM    676  O   VAL A  45      -6.852  -3.049  -6.043  1.00  0.44           O  
ATOM    677  CB  VAL A  45      -4.622  -3.591  -3.813  1.00  0.37           C  
ATOM    678  CG1 VAL A  45      -4.679  -5.100  -4.082  1.00  0.50           C  
ATOM    679  CG2 VAL A  45      -3.353  -3.283  -3.015  1.00  0.61           C  
ATOM    680  H   VAL A  45      -6.149  -1.280  -4.591  1.00  0.47           H  
ATOM    681  HA  VAL A  45      -3.677  -2.640  -5.527  1.00  0.34           H  
ATOM    682  HB  VAL A  45      -5.485  -3.339  -3.199  1.00  0.47           H  
ATOM    683 HG11 VAL A  45      -3.882  -5.390  -4.762  1.00  1.67           H  
ATOM    684 HG12 VAL A  45      -4.555  -5.639  -3.143  1.00  1.35           H  
ATOM    685 HG13 VAL A  45      -5.644  -5.379  -4.507  1.00  1.69           H  
ATOM    686 HG21 VAL A  45      -2.471  -3.565  -3.589  1.00  1.90           H  
ATOM    687 HG22 VAL A  45      -3.314  -2.220  -2.798  1.00  1.60           H  
ATOM    688 HG23 VAL A  45      -3.360  -3.833  -2.074  1.00  1.63           H  
ATOM    689  N   THR A  46      -5.133  -3.968  -7.146  1.00  0.39           N  
ATOM    690  CA  THR A  46      -5.907  -4.517  -8.253  1.00  0.50           C  
ATOM    691  C   THR A  46      -5.238  -5.778  -8.723  1.00  0.52           C  
ATOM    692  O   THR A  46      -4.382  -5.765  -9.593  1.00  1.08           O  
ATOM    693  CB  THR A  46      -6.027  -3.489  -9.383  1.00  0.58           C  
ATOM    694  OG1 THR A  46      -6.747  -2.451  -8.795  1.00  0.62           O  
ATOM    695  CG2 THR A  46      -6.807  -4.003 -10.595  1.00  0.72           C  
ATOM    696  H   THR A  46      -4.124  -4.043  -7.234  1.00  0.36           H  
ATOM    697  HA  THR A  46      -6.907  -4.787  -7.912  1.00  0.58           H  
ATOM    698  HB  THR A  46      -5.043  -3.130  -9.684  1.00  0.56           H  
ATOM    699  HG1 THR A  46      -6.897  -2.795  -7.908  1.00  0.52           H  
ATOM    700 HG21 THR A  46      -7.758  -4.430 -10.278  1.00  1.09           H  
ATOM    701 HG22 THR A  46      -6.998  -3.175 -11.278  1.00  1.81           H  
ATOM    702 HG23 THR A  46      -6.235  -4.763 -11.126  1.00  1.46           H  
ATOM    703  N   GLY A  47      -5.626  -6.889  -8.132  1.00  0.48           N  
ATOM    704  CA  GLY A  47      -5.111  -8.158  -8.583  1.00  0.45           C  
ATOM    705  C   GLY A  47      -5.889  -9.271  -7.888  1.00  0.49           C  
ATOM    706  O   GLY A  47      -7.070  -9.462  -8.166  1.00  0.72           O  
ATOM    707  H   GLY A  47      -6.367  -6.829  -7.448  1.00  0.87           H  
ATOM    708  HA2 GLY A  47      -5.161  -8.186  -9.672  1.00  0.44           H  
ATOM    709  HA3 GLY A  47      -4.060  -8.178  -8.331  1.00  0.45           H  
ATOM    710  N   GLU A  48      -5.245  -9.941  -6.930  1.00  0.37           N  
ATOM    711  CA  GLU A  48      -5.869 -10.894  -6.021  1.00  0.42           C  
ATOM    712  C   GLU A  48      -5.067 -10.901  -4.713  1.00  0.46           C  
ATOM    713  O   GLU A  48      -4.451 -11.893  -4.334  1.00  0.61           O  
ATOM    714  CB  GLU A  48      -5.985 -12.270  -6.706  1.00  0.48           C  
ATOM    715  CG  GLU A  48      -7.107 -13.151  -6.124  1.00  0.67           C  
ATOM    716  CD  GLU A  48      -6.596 -14.301  -5.265  1.00  2.11           C  
ATOM    717  OE1 GLU A  48      -5.830 -15.120  -5.815  1.00  2.40           O  
ATOM    718  OE2 GLU A  48      -7.031 -14.368  -4.095  1.00  3.61           O  
ATOM    719  H   GLU A  48      -4.257  -9.776  -6.795  1.00  0.42           H  
ATOM    720  HA  GLU A  48      -6.868 -10.528  -5.791  1.00  0.48           H  
ATOM    721  HB2 GLU A  48      -6.236 -12.109  -7.755  1.00  0.53           H  
ATOM    722  HB3 GLU A  48      -5.027 -12.796  -6.675  1.00  0.48           H  
ATOM    723  HG2 GLU A  48      -7.797 -12.556  -5.529  1.00  1.48           H  
ATOM    724  HG3 GLU A  48      -7.661 -13.601  -6.948  1.00  1.02           H  
ATOM    725  N   ALA A  49      -5.042  -9.748  -4.033  1.00  0.42           N  
ATOM    726  CA  ALA A  49      -4.362  -9.566  -2.761  1.00  0.48           C  
ATOM    727  C   ALA A  49      -5.147  -8.594  -1.881  1.00  0.37           C  
ATOM    728  O   ALA A  49      -5.979  -7.836  -2.381  1.00  0.37           O  
ATOM    729  CB  ALA A  49      -2.950  -9.034  -3.015  1.00  0.67           C  
ATOM    730  H   ALA A  49      -5.548  -8.949  -4.387  1.00  0.39           H  
ATOM    731  HA  ALA A  49      -4.295 -10.521  -2.235  1.00  0.63           H  
ATOM    732  HB1 ALA A  49      -2.369  -9.776  -3.562  1.00  1.36           H  
ATOM    733  HB2 ALA A  49      -3.008  -8.114  -3.594  1.00  1.80           H  
ATOM    734  HB3 ALA A  49      -2.458  -8.823  -2.067  1.00  1.75           H  
ATOM    735  N   SER A  50      -4.847  -8.610  -0.579  1.00  0.39           N  
ATOM    736  CA  SER A  50      -5.432  -7.753   0.442  1.00  0.40           C  
ATOM    737  C   SER A  50      -4.328  -6.923   1.087  1.00  0.32           C  
ATOM    738  O   SER A  50      -3.155  -7.297   0.996  1.00  0.32           O  
ATOM    739  CB  SER A  50      -6.106  -8.628   1.503  1.00  0.46           C  
ATOM    740  OG  SER A  50      -7.239  -9.259   0.944  1.00  0.62           O  
ATOM    741  H   SER A  50      -4.083  -9.195  -0.279  1.00  0.44           H  
ATOM    742  HA  SER A  50      -6.169  -7.089  -0.001  1.00  0.48           H  
ATOM    743  HB2 SER A  50      -5.402  -9.382   1.861  1.00  0.43           H  
ATOM    744  HB3 SER A  50      -6.398  -8.003   2.347  1.00  0.48           H  
ATOM    745  HG  SER A  50      -7.667  -9.806   1.607  1.00  1.82           H  
ATOM    746  N   ILE A  51      -4.687  -5.828   1.778  1.00  0.30           N  
ATOM    747  CA  ILE A  51      -3.700  -4.945   2.366  1.00  0.27           C  
ATOM    748  C   ILE A  51      -2.710  -5.698   3.238  1.00  0.26           C  
ATOM    749  O   ILE A  51      -1.562  -5.307   3.239  1.00  0.29           O  
ATOM    750  CB  ILE A  51      -4.329  -3.764   3.125  1.00  0.33           C  
ATOM    751  CG1 ILE A  51      -3.329  -2.618   3.237  1.00  0.43           C  
ATOM    752  CG2 ILE A  51      -4.829  -4.150   4.524  1.00  0.39           C  
ATOM    753  CD1 ILE A  51      -3.177  -1.836   1.928  1.00  1.64           C  
ATOM    754  H   ILE A  51      -5.642  -5.513   1.822  1.00  0.36           H  
ATOM    755  HA  ILE A  51      -3.138  -4.557   1.519  1.00  0.29           H  
ATOM    756  HB  ILE A  51      -5.155  -3.341   2.577  1.00  0.36           H  
ATOM    757 HG12 ILE A  51      -3.710  -1.945   3.993  1.00  0.96           H  
ATOM    758 HG13 ILE A  51      -2.368  -3.001   3.561  1.00  1.31           H  
ATOM    759 HG21 ILE A  51      -5.399  -3.322   4.948  1.00  1.62           H  
ATOM    760 HG22 ILE A  51      -5.476  -5.025   4.465  1.00  1.45           H  
ATOM    761 HG23 ILE A  51      -3.987  -4.357   5.188  1.00  1.76           H  
ATOM    762 HD11 ILE A  51      -2.897  -2.477   1.097  1.00  2.50           H  
ATOM    763 HD12 ILE A  51      -4.118  -1.346   1.686  1.00  2.55           H  
ATOM    764 HD13 ILE A  51      -2.401  -1.082   2.053  1.00  2.18           H  
ATOM    765  N   GLN A  52      -3.119  -6.769   3.926  1.00  0.27           N  
ATOM    766  CA  GLN A  52      -2.269  -7.629   4.752  1.00  0.28           C  
ATOM    767  C   GLN A  52      -0.812  -7.672   4.264  1.00  0.29           C  
ATOM    768  O   GLN A  52       0.124  -7.400   5.013  1.00  0.33           O  
ATOM    769  CB  GLN A  52      -2.859  -9.050   4.721  1.00  0.32           C  
ATOM    770  CG  GLN A  52      -4.165  -9.189   5.521  1.00  0.44           C  
ATOM    771  CD  GLN A  52      -3.941  -9.197   7.032  1.00  1.54           C  
ATOM    772  OE1 GLN A  52      -2.813  -9.266   7.507  1.00  2.53           O  
ATOM    773  NE2 GLN A  52      -5.020  -9.148   7.807  1.00  2.31           N  
ATOM    774  H   GLN A  52      -4.095  -7.002   3.855  1.00  0.30           H  
ATOM    775  HA  GLN A  52      -2.269  -7.247   5.774  1.00  0.34           H  
ATOM    776  HB2 GLN A  52      -3.057  -9.325   3.684  1.00  0.33           H  
ATOM    777  HB3 GLN A  52      -2.128  -9.757   5.114  1.00  0.38           H  
ATOM    778  HG2 GLN A  52      -4.853  -8.387   5.261  1.00  1.10           H  
ATOM    779  HG3 GLN A  52      -4.625 -10.141   5.254  1.00  1.25           H  
ATOM    780 HE21 GLN A  52      -5.946  -9.101   7.411  1.00  2.55           H  
ATOM    781 HE22 GLN A  52      -4.880  -9.141   8.805  1.00  3.16           H  
ATOM    782  N   GLN A  53      -0.622  -7.991   2.983  1.00  0.28           N  
ATOM    783  CA  GLN A  53       0.713  -8.107   2.404  1.00  0.34           C  
ATOM    784  C   GLN A  53       1.411  -6.738   2.303  1.00  0.28           C  
ATOM    785  O   GLN A  53       2.600  -6.597   2.594  1.00  0.31           O  
ATOM    786  CB  GLN A  53       0.599  -8.792   1.041  1.00  0.43           C  
ATOM    787  CG  GLN A  53      -0.001 -10.200   1.165  1.00  0.59           C  
ATOM    788  CD  GLN A  53      -0.112 -10.887  -0.191  1.00  0.81           C  
ATOM    789  OE1 GLN A  53      -0.622 -10.310  -1.143  1.00  2.39           O  
ATOM    790  NE2 GLN A  53       0.353 -12.128  -0.298  1.00  1.12           N  
ATOM    791  H   GLN A  53      -1.445  -8.088   2.395  1.00  0.27           H  
ATOM    792  HA  GLN A  53       1.321  -8.748   3.044  1.00  0.44           H  
ATOM    793  HB2 GLN A  53      -0.029  -8.185   0.386  1.00  0.40           H  
ATOM    794  HB3 GLN A  53       1.599  -8.877   0.612  1.00  0.52           H  
ATOM    795  HG2 GLN A  53       0.626 -10.792   1.832  1.00  1.10           H  
ATOM    796  HG3 GLN A  53      -1.005 -10.147   1.586  1.00  1.24           H  
ATOM    797 HE21 GLN A  53       0.766 -12.600   0.491  1.00  2.24           H  
ATOM    798 HE22 GLN A  53       0.270 -12.588  -1.192  1.00  1.25           H  
ATOM    799  N   VAL A  54       0.664  -5.714   1.893  1.00  0.25           N  
ATOM    800  CA  VAL A  54       1.144  -4.346   1.773  1.00  0.23           C  
ATOM    801  C   VAL A  54       1.467  -3.769   3.166  1.00  0.27           C  
ATOM    802  O   VAL A  54       2.450  -3.057   3.345  1.00  0.29           O  
ATOM    803  CB  VAL A  54       0.111  -3.503   0.990  1.00  0.25           C  
ATOM    804  CG1 VAL A  54       0.658  -2.104   0.727  1.00  0.31           C  
ATOM    805  CG2 VAL A  54      -0.296  -4.183  -0.325  1.00  0.31           C  
ATOM    806  H   VAL A  54      -0.337  -5.856   1.845  1.00  0.27           H  
ATOM    807  HA  VAL A  54       2.063  -4.383   1.185  1.00  0.26           H  
ATOM    808  HB  VAL A  54      -0.793  -3.335   1.570  1.00  0.26           H  
ATOM    809 HG11 VAL A  54       0.036  -1.570   0.011  1.00  1.50           H  
ATOM    810 HG12 VAL A  54       0.606  -1.585   1.675  1.00  1.27           H  
ATOM    811 HG13 VAL A  54       1.691  -2.130   0.383  1.00  1.52           H  
ATOM    812 HG21 VAL A  54      -0.891  -5.075  -0.123  1.00  1.51           H  
ATOM    813 HG22 VAL A  54      -0.903  -3.504  -0.924  1.00  1.46           H  
ATOM    814 HG23 VAL A  54       0.587  -4.473  -0.893  1.00  1.72           H  
ATOM    815  N   GLU A  55       0.657  -4.098   4.173  1.00  0.33           N  
ATOM    816  CA  GLU A  55       0.849  -3.767   5.567  1.00  0.38           C  
ATOM    817  C   GLU A  55       2.155  -4.400   6.040  1.00  0.27           C  
ATOM    818  O   GLU A  55       3.008  -3.719   6.605  1.00  0.24           O  
ATOM    819  CB  GLU A  55      -0.361  -4.285   6.355  1.00  0.51           C  
ATOM    820  CG  GLU A  55      -0.387  -3.715   7.770  1.00  0.62           C  
ATOM    821  CD  GLU A  55      -1.550  -4.300   8.557  1.00  1.58           C  
ATOM    822  OE1 GLU A  55      -2.696  -3.937   8.217  1.00  2.85           O  
ATOM    823  OE2 GLU A  55      -1.272  -5.122   9.456  1.00  2.34           O  
ATOM    824  H   GLU A  55      -0.117  -4.707   3.983  1.00  0.36           H  
ATOM    825  HA  GLU A  55       0.890  -2.682   5.664  1.00  0.44           H  
ATOM    826  HB2 GLU A  55      -1.288  -3.987   5.862  1.00  0.72           H  
ATOM    827  HB3 GLU A  55      -0.339  -5.372   6.426  1.00  0.54           H  
ATOM    828  HG2 GLU A  55       0.546  -3.953   8.279  1.00  1.15           H  
ATOM    829  HG3 GLU A  55      -0.502  -2.634   7.717  1.00  1.42           H  
ATOM    830  N   GLN A  56       2.329  -5.699   5.762  1.00  0.29           N  
ATOM    831  CA  GLN A  56       3.561  -6.411   6.061  1.00  0.29           C  
ATOM    832  C   GLN A  56       4.760  -5.661   5.472  1.00  0.26           C  
ATOM    833  O   GLN A  56       5.694  -5.345   6.203  1.00  0.30           O  
ATOM    834  CB  GLN A  56       3.457  -7.867   5.587  1.00  0.36           C  
ATOM    835  CG  GLN A  56       4.608  -8.720   6.131  1.00  0.44           C  
ATOM    836  CD  GLN A  56       4.416 -10.196   5.794  1.00  1.92           C  
ATOM    837  OE1 GLN A  56       5.175 -10.773   5.024  1.00  2.93           O  
ATOM    838  NE2 GLN A  56       3.395 -10.825   6.371  1.00  3.31           N  
ATOM    839  H   GLN A  56       1.565  -6.220   5.342  1.00  0.33           H  
ATOM    840  HA  GLN A  56       3.666  -6.418   7.148  1.00  0.31           H  
ATOM    841  HB2 GLN A  56       2.515  -8.279   5.950  1.00  0.42           H  
ATOM    842  HB3 GLN A  56       3.465  -7.920   4.500  1.00  0.37           H  
ATOM    843  HG2 GLN A  56       5.549  -8.378   5.697  1.00  1.54           H  
ATOM    844  HG3 GLN A  56       4.663  -8.613   7.214  1.00  1.47           H  
ATOM    845 HE21 GLN A  56       2.775 -10.329   6.994  1.00  3.73           H  
ATOM    846 HE22 GLN A  56       3.255 -11.803   6.166  1.00  4.44           H  
ATOM    847  N   ALA A  57       4.727  -5.313   4.180  1.00  0.26           N  
ATOM    848  CA  ALA A  57       5.732  -4.436   3.598  1.00  0.30           C  
ATOM    849  C   ALA A  57       5.892  -3.153   4.422  1.00  0.28           C  
ATOM    850  O   ALA A  57       7.010  -2.786   4.777  1.00  0.33           O  
ATOM    851  CB  ALA A  57       5.366  -4.131   2.147  1.00  0.37           C  
ATOM    852  H   ALA A  57       3.959  -5.605   3.586  1.00  0.29           H  
ATOM    853  HA  ALA A  57       6.691  -4.955   3.601  1.00  0.36           H  
ATOM    854  HB1 ALA A  57       4.321  -3.855   2.048  1.00  1.33           H  
ATOM    855  HB2 ALA A  57       5.966  -3.295   1.800  1.00  1.45           H  
ATOM    856  HB3 ALA A  57       5.559  -5.010   1.531  1.00  1.39           H  
ATOM    857  N   GLY A  58       4.784  -2.489   4.766  1.00  0.25           N  
ATOM    858  CA  GLY A  58       4.777  -1.263   5.546  1.00  0.31           C  
ATOM    859  C   GLY A  58       5.434  -1.395   6.918  1.00  0.33           C  
ATOM    860  O   GLY A  58       5.675  -0.375   7.563  1.00  0.35           O  
ATOM    861  H   GLY A  58       3.870  -2.850   4.511  1.00  0.25           H  
ATOM    862  HA2 GLY A  58       5.286  -0.486   4.970  1.00  0.34           H  
ATOM    863  HA3 GLY A  58       3.741  -0.966   5.707  1.00  0.34           H  
ATOM    864  N   ALA A  59       5.770  -2.612   7.367  1.00  0.39           N  
ATOM    865  CA  ALA A  59       6.578  -2.825   8.557  1.00  0.42           C  
ATOM    866  C   ALA A  59       7.822  -1.934   8.593  1.00  0.40           C  
ATOM    867  O   ALA A  59       8.288  -1.628   9.686  1.00  0.46           O  
ATOM    868  CB  ALA A  59       6.970  -4.298   8.683  1.00  0.53           C  
ATOM    869  H   ALA A  59       5.503  -3.433   6.831  1.00  0.48           H  
ATOM    870  HA  ALA A  59       5.961  -2.575   9.421  1.00  0.44           H  
ATOM    871  HB1 ALA A  59       6.075  -4.919   8.726  1.00  1.28           H  
ATOM    872  HB2 ALA A  59       7.584  -4.596   7.832  1.00  1.70           H  
ATOM    873  HB3 ALA A  59       7.541  -4.447   9.600  1.00  1.70           H  
ATOM    874  N   PHE A  60       8.351  -1.480   7.446  1.00  0.40           N  
ATOM    875  CA  PHE A  60       9.451  -0.516   7.450  1.00  0.47           C  
ATOM    876  C   PHE A  60       9.151   0.744   8.281  1.00  0.48           C  
ATOM    877  O   PHE A  60      10.064   1.264   8.918  1.00  0.58           O  
ATOM    878  CB  PHE A  60       9.938  -0.185   6.031  1.00  0.58           C  
ATOM    879  CG  PHE A  60       8.914   0.371   5.055  1.00  0.43           C  
ATOM    880  CD1 PHE A  60       8.501   1.714   5.135  1.00  1.99           C  
ATOM    881  CD2 PHE A  60       8.478  -0.415   3.973  1.00  1.80           C  
ATOM    882  CE1 PHE A  60       7.597   2.237   4.195  1.00  1.89           C  
ATOM    883  CE2 PHE A  60       7.541   0.095   3.058  1.00  2.00           C  
ATOM    884  CZ  PHE A  60       7.118   1.431   3.154  1.00  0.73           C  
ATOM    885  H   PHE A  60       7.947  -1.769   6.561  1.00  0.40           H  
ATOM    886  HA  PHE A  60      10.290  -1.008   7.947  1.00  0.52           H  
ATOM    887  HB2 PHE A  60      10.748   0.542   6.121  1.00  0.79           H  
ATOM    888  HB3 PHE A  60      10.370  -1.094   5.611  1.00  0.77           H  
ATOM    889  HD1 PHE A  60       8.888   2.370   5.900  1.00  3.46           H  
ATOM    890  HD2 PHE A  60       8.824  -1.433   3.866  1.00  3.14           H  
ATOM    891  HE1 PHE A  60       7.273   3.265   4.271  1.00  3.22           H  
ATOM    892  HE2 PHE A  60       7.138  -0.550   2.297  1.00  3.47           H  
ATOM    893  HZ  PHE A  60       6.432   1.852   2.434  1.00  0.92           H  
ATOM    894  N   GLU A  61       7.902   1.231   8.279  1.00  0.43           N  
ATOM    895  CA  GLU A  61       7.470   2.398   9.057  1.00  0.54           C  
ATOM    896  C   GLU A  61       6.334   2.074  10.040  1.00  0.56           C  
ATOM    897  O   GLU A  61       5.958   2.933  10.833  1.00  0.75           O  
ATOM    898  CB  GLU A  61       7.075   3.542   8.111  1.00  0.69           C  
ATOM    899  CG  GLU A  61       8.243   4.488   7.813  1.00  0.92           C  
ATOM    900  CD  GLU A  61       7.836   5.505   6.757  1.00  1.30           C  
ATOM    901  OE1 GLU A  61       7.942   5.144   5.566  1.00  2.61           O  
ATOM    902  OE2 GLU A  61       7.392   6.603   7.154  1.00  2.05           O  
ATOM    903  H   GLU A  61       7.206   0.752   7.715  1.00  0.38           H  
ATOM    904  HA  GLU A  61       8.288   2.757   9.685  1.00  0.61           H  
ATOM    905  HB2 GLU A  61       6.697   3.138   7.173  1.00  1.15           H  
ATOM    906  HB3 GLU A  61       6.291   4.149   8.566  1.00  1.40           H  
ATOM    907  HG2 GLU A  61       8.519   5.021   8.724  1.00  2.13           H  
ATOM    908  HG3 GLU A  61       9.113   3.934   7.465  1.00  2.03           H  
ATOM    909  N   HIS A  62       5.788   0.854  10.007  1.00  0.46           N  
ATOM    910  CA  HIS A  62       4.733   0.390  10.903  1.00  0.53           C  
ATOM    911  C   HIS A  62       3.423   1.146  10.626  1.00  0.56           C  
ATOM    912  O   HIS A  62       2.808   1.685  11.545  1.00  0.75           O  
ATOM    913  CB  HIS A  62       5.145   0.512  12.389  1.00  0.64           C  
ATOM    914  CG  HIS A  62       6.567   0.150  12.753  1.00  0.54           C  
ATOM    915  ND1 HIS A  62       7.440  -0.650  12.053  1.00  0.51           N  
ATOM    916  CD2 HIS A  62       7.242   0.614  13.852  1.00  0.70           C  
ATOM    917  CE1 HIS A  62       8.607  -0.667  12.716  1.00  0.69           C  
ATOM    918  NE2 HIS A  62       8.535   0.085  13.826  1.00  0.79           N  
ATOM    919  H   HIS A  62       6.065   0.232   9.260  1.00  0.38           H  
ATOM    920  HA  HIS A  62       4.564  -0.665  10.688  1.00  0.50           H  
ATOM    921  HB2 HIS A  62       5.002   1.543  12.716  1.00  0.75           H  
ATOM    922  HB3 HIS A  62       4.474  -0.111  12.980  1.00  0.81           H  
ATOM    923  HD1 HIS A  62       7.288  -1.095  11.156  1.00  0.52           H  
ATOM    924  HD2 HIS A  62       6.851   1.287  14.601  1.00  0.86           H  
ATOM    925  HE1 HIS A  62       9.488  -1.201  12.390  1.00  0.85           H  
ATOM    926  N   LEU A  63       2.990   1.211   9.361  1.00  0.41           N  
ATOM    927  CA  LEU A  63       1.815   2.015   9.022  1.00  0.44           C  
ATOM    928  C   LEU A  63       0.520   1.378   9.516  1.00  0.38           C  
ATOM    929  O   LEU A  63       0.496   0.214   9.909  1.00  0.49           O  
ATOM    930  CB  LEU A  63       1.739   2.291   7.515  1.00  0.46           C  
ATOM    931  CG  LEU A  63       2.872   3.160   6.955  1.00  0.56           C  
ATOM    932  CD1 LEU A  63       3.340   4.245   7.939  1.00  1.36           C  
ATOM    933  CD2 LEU A  63       4.076   2.338   6.496  1.00  1.01           C  
ATOM    934  H   LEU A  63       3.481   0.717   8.626  1.00  0.36           H  
ATOM    935  HA  LEU A  63       1.875   2.965   9.552  1.00  0.57           H  
ATOM    936  HB2 LEU A  63       1.680   1.349   6.968  1.00  0.46           H  
ATOM    937  HB3 LEU A  63       0.815   2.839   7.325  1.00  0.66           H  
ATOM    938  HG  LEU A  63       2.453   3.633   6.068  1.00  0.67           H  
ATOM    939 HD11 LEU A  63       3.791   3.801   8.826  1.00  2.67           H  
ATOM    940 HD12 LEU A  63       4.104   4.864   7.477  1.00  2.08           H  
ATOM    941 HD13 LEU A  63       2.498   4.874   8.233  1.00  1.62           H  
ATOM    942 HD21 LEU A  63       4.603   1.932   7.355  1.00  1.77           H  
ATOM    943 HD22 LEU A  63       3.754   1.531   5.840  1.00  2.04           H  
ATOM    944 HD23 LEU A  63       4.756   2.985   5.943  1.00  1.59           H  
ATOM    945  N   LYS A  64      -0.567   2.158   9.471  1.00  0.37           N  
ATOM    946  CA  LYS A  64      -1.899   1.720   9.831  1.00  0.30           C  
ATOM    947  C   LYS A  64      -2.790   2.043   8.637  1.00  0.39           C  
ATOM    948  O   LYS A  64      -2.783   3.176   8.146  1.00  1.09           O  
ATOM    949  CB  LYS A  64      -2.349   2.324  11.179  1.00  0.40           C  
ATOM    950  CG  LYS A  64      -1.904   3.765  11.490  1.00  0.61           C  
ATOM    951  CD  LYS A  64      -2.927   4.812  11.038  1.00  1.61           C  
ATOM    952  CE  LYS A  64      -3.844   5.236  12.197  1.00  2.66           C  
ATOM    953  NZ  LYS A  64      -4.805   6.282  11.793  1.00  4.36           N  
ATOM    954  H   LYS A  64      -0.521   3.077   9.037  1.00  0.46           H  
ATOM    955  HA  LYS A  64      -1.911   0.637   9.963  1.00  0.35           H  
ATOM    956  HB2 LYS A  64      -3.432   2.240  11.276  1.00  0.44           H  
ATOM    957  HB3 LYS A  64      -1.900   1.697  11.951  1.00  0.63           H  
ATOM    958  HG2 LYS A  64      -1.758   3.851  12.568  1.00  1.91           H  
ATOM    959  HG3 LYS A  64      -0.938   3.988  11.037  1.00  1.50           H  
ATOM    960  HD2 LYS A  64      -2.364   5.675  10.683  1.00  2.13           H  
ATOM    961  HD3 LYS A  64      -3.513   4.416  10.209  1.00  2.18           H  
ATOM    962  HE2 LYS A  64      -4.390   4.366  12.567  1.00  3.34           H  
ATOM    963  HE3 LYS A  64      -3.232   5.638  13.007  1.00  2.62           H  
ATOM    964  HZ1 LYS A  64      -5.377   6.574  12.570  1.00  5.05           H  
ATOM    965  HZ2 LYS A  64      -4.309   7.107  11.454  1.00  4.87           H  
ATOM    966  HZ3 LYS A  64      -5.395   5.969  11.036  1.00  5.14           H  
ATOM    967  N   ILE A  65      -3.478   1.020   8.126  1.00  0.45           N  
ATOM    968  CA  ILE A  65      -4.309   1.094   6.938  1.00  0.38           C  
ATOM    969  C   ILE A  65      -5.660   0.470   7.271  1.00  0.40           C  
ATOM    970  O   ILE A  65      -5.715  -0.578   7.910  1.00  0.57           O  
ATOM    971  CB  ILE A  65      -3.638   0.411   5.729  1.00  0.38           C  
ATOM    972  CG1 ILE A  65      -2.139   0.744   5.655  1.00  0.45           C  
ATOM    973  CG2 ILE A  65      -4.395   0.809   4.457  1.00  0.39           C  
ATOM    974  CD1 ILE A  65      -1.431   0.428   4.348  1.00  0.55           C  
ATOM    975  H   ILE A  65      -3.451   0.125   8.594  1.00  1.05           H  
ATOM    976  HA  ILE A  65      -4.467   2.142   6.708  1.00  0.40           H  
ATOM    977  HB  ILE A  65      -3.718  -0.666   5.845  1.00  0.39           H  
ATOM    978 HG12 ILE A  65      -1.983   1.802   5.837  1.00  0.51           H  
ATOM    979 HG13 ILE A  65      -1.618   0.148   6.403  1.00  0.51           H  
ATOM    980 HG21 ILE A  65      -4.047   0.244   3.597  1.00  1.47           H  
ATOM    981 HG22 ILE A  65      -5.453   0.603   4.588  1.00  1.69           H  
ATOM    982 HG23 ILE A  65      -4.267   1.867   4.253  1.00  1.52           H  
ATOM    983 HD11 ILE A  65      -0.443   0.867   4.442  1.00  1.75           H  
ATOM    984 HD12 ILE A  65      -1.355  -0.649   4.200  1.00  1.41           H  
ATOM    985 HD13 ILE A  65      -1.924   0.896   3.505  1.00  1.64           H  
ATOM    986  N   ILE A  66      -6.744   1.138   6.875  1.00  0.33           N  
ATOM    987  CA  ILE A  66      -8.108   0.785   7.226  1.00  0.39           C  
ATOM    988  C   ILE A  66      -8.840   0.357   5.939  1.00  0.29           C  
ATOM    989  O   ILE A  66      -8.885   1.138   4.978  1.00  0.31           O  
ATOM    990  CB  ILE A  66      -8.743   1.986   7.957  1.00  0.52           C  
ATOM    991  CG1 ILE A  66      -8.079   2.135   9.343  1.00  0.66           C  
ATOM    992  CG2 ILE A  66     -10.258   1.807   8.110  1.00  0.85           C  
ATOM    993  CD1 ILE A  66      -8.346   3.490  10.004  1.00  1.47           C  
ATOM    994  H   ILE A  66      -6.611   1.993   6.346  1.00  0.34           H  
ATOM    995  HA  ILE A  66      -8.090  -0.028   7.947  1.00  0.53           H  
ATOM    996  HB  ILE A  66      -8.561   2.890   7.373  1.00  0.47           H  
ATOM    997 HG12 ILE A  66      -8.427   1.338  10.003  1.00  1.49           H  
ATOM    998 HG13 ILE A  66      -6.997   2.046   9.251  1.00  1.15           H  
ATOM    999 HG21 ILE A  66     -10.724   1.839   7.128  1.00  2.06           H  
ATOM   1000 HG22 ILE A  66     -10.484   0.855   8.590  1.00  1.08           H  
ATOM   1001 HG23 ILE A  66     -10.687   2.613   8.705  1.00  1.75           H  
ATOM   1002 HD11 ILE A  66      -8.011   4.292   9.347  1.00  2.20           H  
ATOM   1003 HD12 ILE A  66      -9.405   3.617  10.226  1.00  2.73           H  
ATOM   1004 HD13 ILE A  66      -7.788   3.541  10.939  1.00  2.08           H  
ATOM   1005  N   PRO A  67      -9.379  -0.878   5.886  1.00  0.33           N  
ATOM   1006  CA  PRO A  67     -10.077  -1.419   4.726  1.00  0.58           C  
ATOM   1007  C   PRO A  67     -11.484  -0.831   4.658  1.00  0.84           C  
ATOM   1008  O   PRO A  67     -12.465  -1.525   4.912  1.00  1.41           O  
ATOM   1009  CB  PRO A  67     -10.083  -2.938   4.939  1.00  0.85           C  
ATOM   1010  CG  PRO A  67     -10.173  -3.062   6.458  1.00  0.61           C  
ATOM   1011  CD  PRO A  67      -9.331  -1.882   6.943  1.00  0.44           C  
ATOM   1012  HA  PRO A  67      -9.575  -1.166   3.795  1.00  0.56           H  
ATOM   1013  HB2 PRO A  67     -10.902  -3.444   4.425  1.00  1.17           H  
ATOM   1014  HB3 PRO A  67      -9.132  -3.362   4.621  1.00  1.05           H  
ATOM   1015  HG2 PRO A  67     -11.209  -2.928   6.774  1.00  0.63           H  
ATOM   1016  HG3 PRO A  67      -9.793  -4.019   6.819  1.00  0.78           H  
ATOM   1017  HD2 PRO A  67      -9.747  -1.512   7.882  1.00  0.50           H  
ATOM   1018  HD3 PRO A  67      -8.299  -2.209   7.088  1.00  0.66           H  
ATOM   1019  N   GLU A  68     -11.546   0.461   4.326  1.00  0.67           N  
ATOM   1020  CA  GLU A  68     -12.707   1.308   4.428  1.00  0.80           C  
ATOM   1021  C   GLU A  68     -13.426   1.177   5.779  1.00  2.24           C  
ATOM   1022  O   GLU A  68     -12.871   0.631   6.732  1.00  3.91           O  
ATOM   1023  CB  GLU A  68     -13.569   1.162   3.174  1.00  2.27           C  
ATOM   1024  CG  GLU A  68     -14.469  -0.079   3.126  1.00  4.69           C  
ATOM   1025  CD  GLU A  68     -15.636   0.148   2.181  1.00  6.00           C  
ATOM   1026  OE1 GLU A  68     -15.458  -0.124   0.975  1.00  6.96           O  
ATOM   1027  OE2 GLU A  68     -16.670   0.637   2.687  1.00  6.59           O  
ATOM   1028  H   GLU A  68     -10.699   0.950   4.099  1.00  0.69           H  
ATOM   1029  HA  GLU A  68     -12.317   2.326   4.406  1.00  1.07           H  
ATOM   1030  HB2 GLU A  68     -14.163   2.061   3.129  1.00  2.67           H  
ATOM   1031  HB3 GLU A  68     -12.940   1.157   2.282  1.00  2.43           H  
ATOM   1032  HG2 GLU A  68     -13.893  -0.939   2.783  1.00  5.32           H  
ATOM   1033  HG3 GLU A  68     -14.880  -0.314   4.107  1.00  5.46           H  
ATOM   1034  N   LYS A  69     -14.639   1.731   5.865  1.00  2.59           N  
ATOM   1035  CA  LYS A  69     -15.413   1.864   7.092  1.00  4.38           C  
ATOM   1036  C   LYS A  69     -14.714   2.752   8.130  1.00  6.09           C  
ATOM   1037  O   LYS A  69     -13.616   2.463   8.598  1.00  6.89           O  
ATOM   1038  CB  LYS A  69     -15.780   0.485   7.683  1.00  4.38           C  
ATOM   1039  CG  LYS A  69     -17.293   0.224   7.645  1.00  4.95           C  
ATOM   1040  CD  LYS A  69     -18.119   1.135   8.572  1.00  6.41           C  
ATOM   1041  CE  LYS A  69     -18.368   0.552   9.972  1.00  8.01           C  
ATOM   1042  NZ  LYS A  69     -17.133   0.414  10.771  1.00  9.11           N  
ATOM   1043  H   LYS A  69     -15.062   2.066   5.012  1.00  2.38           H  
ATOM   1044  HA  LYS A  69     -16.330   2.368   6.785  1.00  5.09           H  
ATOM   1045  HB2 LYS A  69     -15.303  -0.307   7.105  1.00  3.68           H  
ATOM   1046  HB3 LYS A  69     -15.405   0.407   8.703  1.00  5.36           H  
ATOM   1047  HG2 LYS A  69     -17.616   0.383   6.613  1.00  4.65           H  
ATOM   1048  HG3 LYS A  69     -17.486  -0.825   7.880  1.00  5.30           H  
ATOM   1049  HD2 LYS A  69     -17.672   2.128   8.653  1.00  6.92           H  
ATOM   1050  HD3 LYS A  69     -19.098   1.266   8.103  1.00  6.32           H  
ATOM   1051  HE2 LYS A  69     -19.046   1.223  10.504  1.00  9.14           H  
ATOM   1052  HE3 LYS A  69     -18.857  -0.420   9.879  1.00  7.78           H  
ATOM   1053  HZ1 LYS A  69     -17.345   0.074  11.698  1.00  9.95           H  
ATOM   1054  HZ2 LYS A  69     -16.488  -0.221  10.323  1.00  8.95           H  
ATOM   1055  HZ3 LYS A  69     -16.674   1.316  10.871  1.00  9.75           H  
ATOM   1056  N   GLU A  70     -15.387   3.820   8.553  1.00  7.24           N  
ATOM   1057  CA  GLU A  70     -15.024   4.564   9.746  1.00  9.18           C  
ATOM   1058  C   GLU A  70     -14.891   3.576  10.913  1.00 10.16           C  
ATOM   1059  O   GLU A  70     -15.713   2.665  11.047  1.00 10.02           O  
ATOM   1060  CB  GLU A  70     -16.093   5.633  10.014  1.00 10.18           C  
ATOM   1061  CG  GLU A  70     -16.030   6.812   9.020  1.00 10.54           C  
ATOM   1062  CD  GLU A  70     -16.217   6.430   7.553  1.00  9.85           C  
ATOM   1063  OE1 GLU A  70     -17.006   5.492   7.301  1.00  9.39           O  
ATOM   1064  OE2 GLU A  70     -15.519   7.040   6.707  1.00 10.23           O  
ATOM   1065  H   GLU A  70     -16.219   4.137   8.052  1.00  7.08           H  
ATOM   1066  HA  GLU A  70     -14.064   5.053   9.577  1.00  9.59           H  
ATOM   1067  HB2 GLU A  70     -17.085   5.178   9.980  1.00  9.76           H  
ATOM   1068  HB3 GLU A  70     -15.939   6.030  11.020  1.00 11.57           H  
ATOM   1069  HG2 GLU A  70     -16.815   7.522   9.277  1.00 11.07           H  
ATOM   1070  HG3 GLU A  70     -15.068   7.312   9.132  1.00 11.25           H  
ATOM   1071  N   ALA A  71     -13.824   3.721  11.700  1.00 11.50           N  
ATOM   1072  CA  ALA A  71     -13.489   2.824  12.794  1.00 12.83           C  
ATOM   1073  C   ALA A  71     -14.189   3.291  14.067  1.00 13.67           C  
ATOM   1074  O   ALA A  71     -14.255   4.526  14.254  1.00 14.21           O  
ATOM   1075  CB  ALA A  71     -11.969   2.803  12.976  1.00 14.22           C  
ATOM   1076  OXT ALA A  71     -14.644   2.405  14.822  1.00 14.08           O  
ATOM   1077  H   ALA A  71     -13.257   4.547  11.602  1.00 11.83           H  
ATOM   1078  HA  ALA A  71     -13.817   1.809  12.563  1.00 12.56           H  
ATOM   1079  HB1 ALA A  71     -11.494   2.448  12.061  1.00 14.17           H  
ATOM   1080  HB2 ALA A  71     -11.607   3.807  13.205  1.00 14.79           H  
ATOM   1081  HB3 ALA A  71     -11.708   2.135  13.797  1.00 15.02           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.921 -13.808  -4.452  1.00  7.37           N  
ATOM      2  CA  MET A   1     -14.885 -12.338  -4.533  1.00  6.50           C  
ATOM      3  C   MET A   1     -13.436 -11.918  -4.320  1.00  6.16           C  
ATOM      4  O   MET A   1     -12.730 -12.644  -3.625  1.00  7.14           O  
ATOM      5  CB  MET A   1     -15.786 -11.701  -3.462  1.00  7.49           C  
ATOM      6  CG  MET A   1     -17.145 -11.260  -4.018  1.00  7.68           C  
ATOM      7  SD  MET A   1     -18.236 -10.532  -2.768  1.00  9.35           S  
ATOM      8  CE  MET A   1     -19.580  -9.939  -3.818  1.00  9.51           C  
ATOM      9  H1  MET A   1     -14.343 -14.046  -3.651  1.00  7.97           H  
ATOM     10  H2  MET A   1     -15.861 -14.156  -4.343  1.00  7.93           H  
ATOM     11  H3  MET A   1     -14.481 -14.202  -5.270  1.00  7.16           H  
ATOM     12  HA  MET A   1     -15.210 -12.024  -5.525  1.00  5.94           H  
ATOM     13  HB2 MET A   1     -15.939 -12.394  -2.632  1.00  8.36           H  
ATOM     14  HB3 MET A   1     -15.303 -10.807  -3.062  1.00  7.74           H  
ATOM     15  HG2 MET A   1     -16.976 -10.503  -4.783  1.00  7.31           H  
ATOM     16  HG3 MET A   1     -17.661 -12.108  -4.466  1.00  7.66           H  
ATOM     17  HE1 MET A   1     -20.015 -10.775  -4.365  1.00  9.30           H  
ATOM     18  HE2 MET A   1     -20.340  -9.477  -3.190  1.00 10.55           H  
ATOM     19  HE3 MET A   1     -19.192  -9.201  -4.518  1.00  9.28           H  
ATOM     20  N   ALA A   2     -13.022 -10.796  -4.910  1.00  5.18           N  
ATOM     21  CA  ALA A   2     -11.701 -10.203  -4.746  1.00  5.03           C  
ATOM     22  C   ALA A   2     -11.727  -8.827  -5.410  1.00  3.42           C  
ATOM     23  O   ALA A   2     -11.795  -7.811  -4.726  1.00  4.14           O  
ATOM     24  CB  ALA A   2     -10.609 -11.103  -5.343  1.00  5.89           C  
ATOM     25  H   ALA A   2     -13.683 -10.261  -5.457  1.00  4.85           H  
ATOM     26  HA  ALA A   2     -11.499 -10.066  -3.682  1.00  6.05           H  
ATOM     27  HB1 ALA A   2     -10.493 -12.005  -4.743  1.00  6.86           H  
ATOM     28  HB2 ALA A   2     -10.854 -11.391  -6.365  1.00  5.64           H  
ATOM     29  HB3 ALA A   2      -9.659 -10.567  -5.342  1.00  6.55           H  
ATOM     30  N   GLU A   3     -11.757  -8.815  -6.747  1.00  1.91           N  
ATOM     31  CA  GLU A   3     -11.827  -7.605  -7.552  1.00  1.30           C  
ATOM     32  C   GLU A   3     -10.623  -6.696  -7.258  1.00  0.93           C  
ATOM     33  O   GLU A   3      -9.548  -7.170  -6.886  1.00  1.39           O  
ATOM     34  CB  GLU A   3     -13.192  -6.918  -7.327  1.00  3.36           C  
ATOM     35  CG  GLU A   3     -13.721  -6.215  -8.587  1.00  4.55           C  
ATOM     36  CD  GLU A   3     -14.258  -7.227  -9.590  1.00  4.65           C  
ATOM     37  OE1 GLU A   3     -15.337  -7.786  -9.298  1.00  5.23           O  
ATOM     38  OE2 GLU A   3     -13.567  -7.433 -10.608  1.00  4.91           O  
ATOM     39  H   GLU A   3     -11.677  -9.689  -7.241  1.00  2.39           H  
ATOM     40  HA  GLU A   3     -11.756  -7.919  -8.594  1.00  1.78           H  
ATOM     41  HB2 GLU A   3     -13.938  -7.670  -7.061  1.00  4.10           H  
ATOM     42  HB3 GLU A   3     -13.131  -6.216  -6.494  1.00  4.14           H  
ATOM     43  HG2 GLU A   3     -14.547  -5.560  -8.310  1.00  5.68           H  
ATOM     44  HG3 GLU A   3     -12.952  -5.620  -9.078  1.00  5.31           H  
ATOM     45  N   LYS A   4     -10.810  -5.386  -7.417  1.00  0.74           N  
ATOM     46  CA  LYS A   4      -9.879  -4.366  -6.966  1.00  0.49           C  
ATOM     47  C   LYS A   4     -10.388  -3.815  -5.641  1.00  0.43           C  
ATOM     48  O   LYS A   4     -11.587  -3.884  -5.366  1.00  0.52           O  
ATOM     49  CB  LYS A   4      -9.747  -3.281  -8.042  1.00  0.79           C  
ATOM     50  CG  LYS A   4     -10.975  -2.371  -8.183  1.00  1.34           C  
ATOM     51  CD  LYS A   4     -10.906  -1.640  -9.530  1.00  1.88           C  
ATOM     52  CE  LYS A   4     -11.746  -0.357  -9.504  1.00  2.63           C  
ATOM     53  NZ  LYS A   4     -11.859   0.256 -10.844  1.00  3.75           N  
ATOM     54  H   LYS A   4     -11.743  -5.084  -7.646  1.00  1.25           H  
ATOM     55  HA  LYS A   4      -8.897  -4.809  -6.801  1.00  0.51           H  
ATOM     56  HB2 LYS A   4      -8.899  -2.646  -7.789  1.00  1.07           H  
ATOM     57  HB3 LYS A   4      -9.548  -3.773  -8.994  1.00  0.70           H  
ATOM     58  HG2 LYS A   4     -11.897  -2.954  -8.135  1.00  1.48           H  
ATOM     59  HG3 LYS A   4     -10.970  -1.654  -7.360  1.00  2.13           H  
ATOM     60  HD2 LYS A   4      -9.865  -1.385  -9.746  1.00  2.59           H  
ATOM     61  HD3 LYS A   4     -11.264  -2.327 -10.301  1.00  2.24           H  
ATOM     62  HE2 LYS A   4     -12.747  -0.580  -9.128  1.00  2.90           H  
ATOM     63  HE3 LYS A   4     -11.272   0.357  -8.826  1.00  3.22           H  
ATOM     64  HZ1 LYS A   4     -12.373  -0.357 -11.463  1.00  4.28           H  
ATOM     65  HZ2 LYS A   4     -12.352   1.137 -10.777  1.00  4.03           H  
ATOM     66  HZ3 LYS A   4     -10.941   0.424 -11.232  1.00  4.57           H  
ATOM     67  N   THR A   5      -9.517  -3.246  -4.810  1.00  0.35           N  
ATOM     68  CA  THR A   5      -9.949  -2.664  -3.545  1.00  0.33           C  
ATOM     69  C   THR A   5      -9.018  -1.541  -3.218  1.00  0.28           C  
ATOM     70  O   THR A   5      -7.837  -1.615  -3.549  1.00  0.35           O  
ATOM     71  CB  THR A   5      -9.962  -3.701  -2.411  1.00  0.40           C  
ATOM     72  OG1 THR A   5     -10.919  -4.643  -2.782  1.00  0.53           O  
ATOM     73  CG2 THR A   5     -10.417  -3.125  -1.065  1.00  0.45           C  
ATOM     74  H   THR A   5      -8.539  -3.115  -5.083  1.00  0.34           H  
ATOM     75  HA  THR A   5     -10.947  -2.235  -3.658  1.00  0.39           H  
ATOM     76  HB  THR A   5      -8.986  -4.180  -2.307  1.00  0.41           H  
ATOM     77  HG1 THR A   5     -11.353  -4.243  -3.543  1.00  0.49           H  
ATOM     78 HG21 THR A   5     -11.375  -2.618  -1.177  1.00  1.64           H  
ATOM     79 HG22 THR A   5     -10.536  -3.940  -0.350  1.00  1.53           H  
ATOM     80 HG23 THR A   5      -9.684  -2.424  -0.667  1.00  1.55           H  
ATOM     81  N   VAL A   6      -9.564  -0.518  -2.566  1.00  0.32           N  
ATOM     82  CA  VAL A   6      -8.784   0.551  -2.022  1.00  0.27           C  
ATOM     83  C   VAL A   6      -9.039   0.684  -0.531  1.00  0.27           C  
ATOM     84  O   VAL A   6     -10.143   0.423  -0.059  1.00  0.38           O  
ATOM     85  CB  VAL A   6      -9.000   1.826  -2.851  1.00  0.31           C  
ATOM     86  CG1 VAL A   6     -10.469   2.131  -3.147  1.00  0.38           C  
ATOM     87  CG2 VAL A   6      -8.346   3.076  -2.250  1.00  0.32           C  
ATOM     88  H   VAL A   6     -10.541  -0.515  -2.324  1.00  0.41           H  
ATOM     89  HA  VAL A   6      -7.779   0.174  -2.113  1.00  0.25           H  
ATOM     90  HB  VAL A   6      -8.562   1.606  -3.818  1.00  0.35           H  
ATOM     91 HG11 VAL A   6     -10.516   3.042  -3.744  1.00  1.44           H  
ATOM     92 HG12 VAL A   6     -10.908   1.326  -3.734  1.00  1.48           H  
ATOM     93 HG13 VAL A   6     -11.025   2.265  -2.219  1.00  1.50           H  
ATOM     94 HG21 VAL A   6      -8.844   3.355  -1.320  1.00  1.57           H  
ATOM     95 HG22 VAL A   6      -7.293   2.903  -2.049  1.00  1.39           H  
ATOM     96 HG23 VAL A   6      -8.428   3.906  -2.953  1.00  1.57           H  
ATOM     97  N   TYR A   7      -7.974   1.023   0.193  1.00  0.21           N  
ATOM     98  CA  TYR A   7      -7.913   1.109   1.638  1.00  0.21           C  
ATOM     99  C   TYR A   7      -7.302   2.474   1.954  1.00  0.21           C  
ATOM    100  O   TYR A   7      -6.550   2.997   1.124  1.00  0.31           O  
ATOM    101  CB  TYR A   7      -7.014  -0.018   2.168  1.00  0.21           C  
ATOM    102  CG  TYR A   7      -7.279  -1.415   1.622  1.00  0.26           C  
ATOM    103  CD1 TYR A   7      -6.813  -1.778   0.343  1.00  1.83           C  
ATOM    104  CD2 TYR A   7      -7.850  -2.396   2.452  1.00  1.59           C  
ATOM    105  CE1 TYR A   7      -6.972  -3.096  -0.119  1.00  1.90           C  
ATOM    106  CE2 TYR A   7      -8.059  -3.700   1.970  1.00  1.54           C  
ATOM    107  CZ  TYR A   7      -7.616  -4.049   0.684  1.00  0.45           C  
ATOM    108  OH  TYR A   7      -7.721  -5.336   0.251  1.00  0.61           O  
ATOM    109  H   TYR A   7      -7.108   1.238  -0.296  1.00  0.23           H  
ATOM    110  HA  TYR A   7      -8.910   1.032   2.074  1.00  0.23           H  
ATOM    111  HB2 TYR A   7      -5.979   0.232   1.937  1.00  0.22           H  
ATOM    112  HB3 TYR A   7      -7.115  -0.034   3.251  1.00  0.24           H  
ATOM    113  HD1 TYR A   7      -6.287  -1.064  -0.272  1.00  3.08           H  
ATOM    114  HD2 TYR A   7      -8.061  -2.171   3.485  1.00  2.91           H  
ATOM    115  HE1 TYR A   7      -6.601  -3.373  -1.094  1.00  3.21           H  
ATOM    116  HE2 TYR A   7      -8.494  -4.447   2.617  1.00  2.80           H  
ATOM    117  HH  TYR A   7      -8.408  -5.835   0.699  1.00  1.31           H  
ATOM    118  N   ARG A   8      -7.601   3.054   3.121  1.00  0.17           N  
ATOM    119  CA  ARG A   8      -6.947   4.293   3.536  1.00  0.24           C  
ATOM    120  C   ARG A   8      -5.759   3.983   4.437  1.00  0.23           C  
ATOM    121  O   ARG A   8      -5.811   2.998   5.168  1.00  0.46           O  
ATOM    122  CB  ARG A   8      -7.911   5.245   4.236  1.00  0.44           C  
ATOM    123  CG  ARG A   8      -8.899   5.865   3.242  1.00  0.85           C  
ATOM    124  CD  ARG A   8      -9.745   6.915   3.963  1.00  1.08           C  
ATOM    125  NE  ARG A   8     -10.710   7.554   3.060  1.00  2.03           N  
ATOM    126  CZ  ARG A   8     -11.458   8.615   3.399  1.00  2.71           C  
ATOM    127  NH1 ARG A   8     -11.447   9.056   4.661  1.00  2.91           N  
ATOM    128  NH2 ARG A   8     -12.198   9.234   2.472  1.00  3.92           N  
ATOM    129  H   ARG A   8      -8.153   2.542   3.808  1.00  0.17           H  
ATOM    130  HA  ARG A   8      -6.581   4.799   2.657  1.00  0.36           H  
ATOM    131  HB2 ARG A   8      -8.417   4.700   5.026  1.00  0.77           H  
ATOM    132  HB3 ARG A   8      -7.332   6.050   4.692  1.00  1.10           H  
ATOM    133  HG2 ARG A   8      -8.342   6.347   2.438  1.00  1.59           H  
ATOM    134  HG3 ARG A   8      -9.535   5.088   2.815  1.00  1.37           H  
ATOM    135  HD2 ARG A   8     -10.285   6.429   4.774  1.00  1.64           H  
ATOM    136  HD3 ARG A   8      -9.078   7.670   4.387  1.00  1.79           H  
ATOM    137  HE  ARG A   8     -10.789   7.161   2.133  1.00  2.82           H  
ATOM    138 HH11 ARG A   8     -11.067   8.446   5.377  1.00  2.77           H  
ATOM    139 HH12 ARG A   8     -11.948   9.882   4.950  1.00  3.78           H  
ATOM    140 HH21 ARG A   8     -12.245   8.873   1.530  1.00  4.47           H  
ATOM    141 HH22 ARG A   8     -12.774  10.029   2.708  1.00  4.59           H  
ATOM    142  N   VAL A   9      -4.705   4.810   4.388  1.00  0.38           N  
ATOM    143  CA  VAL A   9      -3.471   4.575   5.138  1.00  0.44           C  
ATOM    144  C   VAL A   9      -2.965   5.874   5.766  1.00  0.57           C  
ATOM    145  O   VAL A   9      -2.707   6.827   5.039  1.00  0.97           O  
ATOM    146  CB  VAL A   9      -2.410   3.913   4.237  1.00  0.59           C  
ATOM    147  CG1 VAL A   9      -2.241   4.582   2.864  1.00  0.62           C  
ATOM    148  CG2 VAL A   9      -1.080   3.817   4.989  1.00  0.87           C  
ATOM    149  H   VAL A   9      -4.765   5.653   3.812  1.00  0.55           H  
ATOM    150  HA  VAL A   9      -3.672   3.893   5.962  1.00  0.46           H  
ATOM    151  HB  VAL A   9      -2.726   2.894   4.034  1.00  0.63           H  
ATOM    152 HG11 VAL A   9      -3.150   4.462   2.277  1.00  1.63           H  
ATOM    153 HG12 VAL A   9      -2.029   5.643   2.962  1.00  1.48           H  
ATOM    154 HG13 VAL A   9      -1.421   4.106   2.326  1.00  1.81           H  
ATOM    155 HG21 VAL A   9      -0.675   4.804   5.196  1.00  1.23           H  
ATOM    156 HG22 VAL A   9      -1.245   3.311   5.940  1.00  2.09           H  
ATOM    157 HG23 VAL A   9      -0.357   3.254   4.401  1.00  1.65           H  
ATOM    158  N   ASP A  10      -2.815   5.909   7.094  1.00  0.60           N  
ATOM    159  CA  ASP A  10      -2.423   7.117   7.822  1.00  0.63           C  
ATOM    160  C   ASP A  10      -0.950   7.057   8.259  1.00  0.39           C  
ATOM    161  O   ASP A  10      -0.227   6.116   7.924  1.00  0.71           O  
ATOM    162  CB  ASP A  10      -3.379   7.297   9.013  1.00  0.93           C  
ATOM    163  CG  ASP A  10      -3.639   8.767   9.323  1.00  1.55           C  
ATOM    164  OD1 ASP A  10      -2.652   9.446   9.681  1.00  2.81           O  
ATOM    165  OD2 ASP A  10      -4.810   9.177   9.192  1.00  2.12           O  
ATOM    166  H   ASP A  10      -3.011   5.073   7.630  1.00  0.87           H  
ATOM    167  HA  ASP A  10      -2.540   7.988   7.173  1.00  0.76           H  
ATOM    168  HB2 ASP A  10      -4.345   6.845   8.781  1.00  0.92           H  
ATOM    169  HB3 ASP A  10      -2.982   6.815   9.906  1.00  1.46           H  
ATOM    170  N   GLY A  11      -0.498   8.035   9.048  1.00  0.77           N  
ATOM    171  CA  GLY A  11       0.795   8.052   9.728  1.00  0.68           C  
ATOM    172  C   GLY A  11       1.953   8.473   8.822  1.00  0.70           C  
ATOM    173  O   GLY A  11       2.796   9.275   9.221  1.00  1.34           O  
ATOM    174  H   GLY A  11      -1.167   8.768   9.291  1.00  1.31           H  
ATOM    175  HA2 GLY A  11       0.727   8.758  10.557  1.00  0.78           H  
ATOM    176  HA3 GLY A  11       1.012   7.065  10.136  1.00  0.84           H  
ATOM    177  N   LEU A  12       2.015   7.892   7.624  1.00  0.78           N  
ATOM    178  CA  LEU A  12       3.026   8.175   6.611  1.00  0.91           C  
ATOM    179  C   LEU A  12       3.206   9.669   6.329  1.00  0.95           C  
ATOM    180  O   LEU A  12       2.295  10.464   6.549  1.00  1.33           O  
ATOM    181  CB  LEU A  12       2.691   7.413   5.322  1.00  1.56           C  
ATOM    182  CG  LEU A  12       1.238   7.540   4.819  1.00  2.20           C  
ATOM    183  CD1 LEU A  12       0.954   8.856   4.086  1.00  2.43           C  
ATOM    184  CD2 LEU A  12       1.009   6.414   3.822  1.00  3.30           C  
ATOM    185  H   LEU A  12       1.312   7.190   7.428  1.00  1.28           H  
ATOM    186  HA  LEU A  12       3.978   7.795   6.989  1.00  1.29           H  
ATOM    187  HB2 LEU A  12       3.378   7.720   4.533  1.00  1.99           H  
ATOM    188  HB3 LEU A  12       2.878   6.360   5.514  1.00  1.70           H  
ATOM    189  HG  LEU A  12       0.515   7.393   5.618  1.00  2.72           H  
ATOM    190 HD11 LEU A  12       0.881   9.687   4.781  1.00  3.25           H  
ATOM    191 HD12 LEU A  12       1.739   9.057   3.356  1.00  2.40           H  
ATOM    192 HD13 LEU A  12       0.000   8.786   3.565  1.00  3.18           H  
ATOM    193 HD21 LEU A  12       1.244   5.442   4.250  1.00  3.71           H  
ATOM    194 HD22 LEU A  12      -0.016   6.428   3.462  1.00  4.34           H  
ATOM    195 HD23 LEU A  12       1.676   6.600   2.999  1.00  3.44           H  
ATOM    196  N   SER A  13       4.381  10.050   5.809  1.00  1.09           N  
ATOM    197  CA  SER A  13       4.646  11.416   5.365  1.00  1.50           C  
ATOM    198  C   SER A  13       5.943  11.492   4.541  1.00  1.24           C  
ATOM    199  O   SER A  13       6.813  12.309   4.836  1.00  1.60           O  
ATOM    200  CB  SER A  13       4.677  12.372   6.577  1.00  2.33           C  
ATOM    201  OG  SER A  13       4.412  13.699   6.162  1.00  2.83           O  
ATOM    202  H   SER A  13       5.111   9.362   5.693  1.00  1.18           H  
ATOM    203  HA  SER A  13       3.820  11.719   4.717  1.00  1.81           H  
ATOM    204  HB2 SER A  13       3.915  12.107   7.310  1.00  3.21           H  
ATOM    205  HB3 SER A  13       5.649  12.321   7.071  1.00  2.97           H  
ATOM    206  HG  SER A  13       4.327  14.258   6.938  1.00  3.56           H  
ATOM    207  N   CYS A  14       6.115  10.645   3.513  1.00  0.97           N  
ATOM    208  CA  CYS A  14       7.316  10.717   2.675  1.00  1.02           C  
ATOM    209  C   CYS A  14       7.124  10.062   1.301  1.00  0.89           C  
ATOM    210  O   CYS A  14       6.903   8.856   1.204  1.00  0.82           O  
ATOM    211  CB  CYS A  14       8.499  10.080   3.410  1.00  1.37           C  
ATOM    212  SG  CYS A  14       9.955  10.195   2.351  1.00  2.20           S  
ATOM    213  H   CYS A  14       5.433   9.927   3.316  1.00  1.08           H  
ATOM    214  HA  CYS A  14       7.561  11.769   2.509  1.00  1.32           H  
ATOM    215  HB2 CYS A  14       8.709  10.597   4.346  1.00  1.37           H  
ATOM    216  HB3 CYS A  14       8.289   9.035   3.625  1.00  1.71           H  
ATOM    217  HG  CYS A  14      10.094  11.522   2.441  1.00  2.17           H  
ATOM    218  N   THR A  15       7.237  10.838   0.219  1.00  0.94           N  
ATOM    219  CA  THR A  15       7.171  10.346  -1.154  1.00  0.91           C  
ATOM    220  C   THR A  15       8.155   9.196  -1.406  1.00  0.75           C  
ATOM    221  O   THR A  15       7.820   8.209  -2.056  1.00  0.67           O  
ATOM    222  CB  THR A  15       7.451  11.527  -2.089  1.00  1.06           C  
ATOM    223  OG1 THR A  15       6.732  12.652  -1.623  1.00  1.65           O  
ATOM    224  CG2 THR A  15       7.063  11.218  -3.538  1.00  1.30           C  
ATOM    225  H   THR A  15       7.345  11.839   0.316  1.00  1.06           H  
ATOM    226  HA  THR A  15       6.156   9.990  -1.333  1.00  0.93           H  
ATOM    227  HB  THR A  15       8.514  11.775  -2.057  1.00  1.50           H  
ATOM    228  HG1 THR A  15       5.792  12.496  -1.746  1.00  2.07           H  
ATOM    229 HG21 THR A  15       7.237  12.098  -4.157  1.00  2.03           H  
ATOM    230 HG22 THR A  15       7.669  10.397  -3.920  1.00  1.97           H  
ATOM    231 HG23 THR A  15       6.010  10.940  -3.601  1.00  2.55           H  
ATOM    232  N   ASN A  16       9.378   9.313  -0.883  1.00  0.75           N  
ATOM    233  CA  ASN A  16      10.397   8.285  -1.029  1.00  0.68           C  
ATOM    234  C   ASN A  16       9.880   6.952  -0.474  1.00  0.56           C  
ATOM    235  O   ASN A  16      10.079   5.888  -1.059  1.00  0.54           O  
ATOM    236  CB  ASN A  16      11.693   8.731  -0.336  1.00  0.78           C  
ATOM    237  CG  ASN A  16      12.924   8.073  -0.951  1.00  1.73           C  
ATOM    238  OD1 ASN A  16      13.080   6.856  -0.907  1.00  3.15           O  
ATOM    239  ND2 ASN A  16      13.819   8.879  -1.522  1.00  2.20           N  
ATOM    240  H   ASN A  16       9.607  10.130  -0.345  1.00  0.89           H  
ATOM    241  HA  ASN A  16      10.582   8.202  -2.095  1.00  0.75           H  
ATOM    242  HB2 ASN A  16      11.794   9.814  -0.426  1.00  1.51           H  
ATOM    243  HB3 ASN A  16      11.659   8.477   0.723  1.00  1.56           H  
ATOM    244 HD21 ASN A  16      13.682   9.879  -1.525  1.00  2.47           H  
ATOM    245 HD22 ASN A  16      14.643   8.476  -1.940  1.00  3.07           H  
ATOM    246  N   CYS A  17       9.161   7.028   0.651  1.00  0.54           N  
ATOM    247  CA  CYS A  17       8.517   5.868   1.246  1.00  0.49           C  
ATOM    248  C   CYS A  17       7.363   5.406   0.366  1.00  0.44           C  
ATOM    249  O   CYS A  17       7.226   4.211   0.125  1.00  0.41           O  
ATOM    250  CB  CYS A  17       8.028   6.171   2.663  1.00  0.62           C  
ATOM    251  SG  CYS A  17       9.427   6.226   3.802  1.00  0.92           S  
ATOM    252  H   CYS A  17       8.920   7.940   1.014  1.00  0.61           H  
ATOM    253  HA  CYS A  17       9.243   5.058   1.303  1.00  0.48           H  
ATOM    254  HB2 CYS A  17       7.481   7.105   2.706  1.00  0.71           H  
ATOM    255  HB3 CYS A  17       7.356   5.381   2.982  1.00  0.85           H  
ATOM    256  HG  CYS A  17      10.041   7.274   3.246  1.00  1.99           H  
ATOM    257  N   ALA A  18       6.547   6.338  -0.136  1.00  0.51           N  
ATOM    258  CA  ALA A  18       5.449   6.028  -1.052  1.00  0.52           C  
ATOM    259  C   ALA A  18       5.931   5.139  -2.197  1.00  0.46           C  
ATOM    260  O   ALA A  18       5.320   4.119  -2.513  1.00  0.44           O  
ATOM    261  CB  ALA A  18       4.858   7.315  -1.635  1.00  0.63           C  
ATOM    262  H   ALA A  18       6.689   7.302   0.149  1.00  0.62           H  
ATOM    263  HA  ALA A  18       4.670   5.515  -0.484  1.00  0.54           H  
ATOM    264  HB1 ALA A  18       3.863   7.095  -2.023  1.00  1.44           H  
ATOM    265  HB2 ALA A  18       4.803   8.083  -0.868  1.00  1.91           H  
ATOM    266  HB3 ALA A  18       5.460   7.692  -2.459  1.00  1.56           H  
ATOM    267  N   ALA A  19       7.047   5.542  -2.809  1.00  0.45           N  
ATOM    268  CA  ALA A  19       7.641   4.823  -3.928  1.00  0.45           C  
ATOM    269  C   ALA A  19       7.990   3.397  -3.503  1.00  0.39           C  
ATOM    270  O   ALA A  19       7.647   2.423  -4.174  1.00  0.42           O  
ATOM    271  CB  ALA A  19       8.883   5.571  -4.420  1.00  0.51           C  
ATOM    272  H   ALA A  19       7.488   6.389  -2.458  1.00  0.49           H  
ATOM    273  HA  ALA A  19       6.916   4.782  -4.743  1.00  0.52           H  
ATOM    274  HB1 ALA A  19       8.609   6.583  -4.721  1.00  1.45           H  
ATOM    275  HB2 ALA A  19       9.633   5.626  -3.630  1.00  1.51           H  
ATOM    276  HB3 ALA A  19       9.308   5.046  -5.276  1.00  1.37           H  
ATOM    277  N   LYS A  20       8.667   3.276  -2.359  1.00  0.37           N  
ATOM    278  CA  LYS A  20       9.011   1.982  -1.797  1.00  0.38           C  
ATOM    279  C   LYS A  20       7.747   1.153  -1.543  1.00  0.32           C  
ATOM    280  O   LYS A  20       7.746  -0.047  -1.792  1.00  0.36           O  
ATOM    281  CB  LYS A  20       9.853   2.191  -0.535  1.00  0.48           C  
ATOM    282  CG  LYS A  20      10.651   0.937  -0.143  1.00  0.70           C  
ATOM    283  CD  LYS A  20      11.868   1.341   0.700  1.00  1.06           C  
ATOM    284  CE  LYS A  20      12.995   1.910  -0.185  1.00  2.53           C  
ATOM    285  NZ  LYS A  20      13.789   2.947   0.508  1.00  3.34           N  
ATOM    286  H   LYS A  20       8.903   4.113  -1.839  1.00  0.40           H  
ATOM    287  HA  LYS A  20       9.618   1.461  -2.540  1.00  0.50           H  
ATOM    288  HB2 LYS A  20      10.537   3.015  -0.729  1.00  0.64           H  
ATOM    289  HB3 LYS A  20       9.208   2.483   0.294  1.00  0.55           H  
ATOM    290  HG2 LYS A  20       9.998   0.278   0.435  1.00  1.30           H  
ATOM    291  HG3 LYS A  20      10.985   0.389  -1.027  1.00  1.32           H  
ATOM    292  HD2 LYS A  20      11.535   2.066   1.443  1.00  2.18           H  
ATOM    293  HD3 LYS A  20      12.239   0.459   1.227  1.00  2.27           H  
ATOM    294  HE2 LYS A  20      13.650   1.091  -0.492  1.00  3.30           H  
ATOM    295  HE3 LYS A  20      12.588   2.358  -1.093  1.00  3.64           H  
ATOM    296  HZ1 LYS A  20      13.202   3.743   0.727  1.00  3.96           H  
ATOM    297  HZ2 LYS A  20      14.184   2.579   1.362  1.00  3.54           H  
ATOM    298  HZ3 LYS A  20      14.538   3.263  -0.092  1.00  3.89           H  
ATOM    299  N   PHE A  21       6.666   1.794  -1.088  1.00  0.30           N  
ATOM    300  CA  PHE A  21       5.369   1.159  -0.921  1.00  0.32           C  
ATOM    301  C   PHE A  21       4.899   0.585  -2.257  1.00  0.34           C  
ATOM    302  O   PHE A  21       4.700  -0.621  -2.358  1.00  0.37           O  
ATOM    303  CB  PHE A  21       4.337   2.144  -0.353  1.00  0.33           C  
ATOM    304  CG  PHE A  21       3.329   1.515   0.587  1.00  0.81           C  
ATOM    305  CD1 PHE A  21       3.764   1.180   1.876  1.00  1.57           C  
ATOM    306  CD2 PHE A  21       1.951   1.520   0.305  1.00  2.38           C  
ATOM    307  CE1 PHE A  21       2.842   1.107   2.930  1.00  1.66           C  
ATOM    308  CE2 PHE A  21       1.026   1.472   1.367  1.00  2.72           C  
ATOM    309  CZ  PHE A  21       1.482   1.328   2.685  1.00  1.64           C  
ATOM    310  H   PHE A  21       6.752   2.784  -0.892  1.00  0.30           H  
ATOM    311  HA  PHE A  21       5.493   0.348  -0.196  1.00  0.35           H  
ATOM    312  HB2 PHE A  21       4.861   2.907   0.223  1.00  0.58           H  
ATOM    313  HB3 PHE A  21       3.812   2.664  -1.151  1.00  0.68           H  
ATOM    314  HD1 PHE A  21       4.819   1.061   2.051  1.00  2.80           H  
ATOM    315  HD2 PHE A  21       1.600   1.647  -0.709  1.00  3.53           H  
ATOM    316  HE1 PHE A  21       3.177   0.937   3.935  1.00  2.72           H  
ATOM    317  HE2 PHE A  21      -0.025   1.639   1.199  1.00  4.05           H  
ATOM    318  HZ  PHE A  21       0.790   1.378   3.511  1.00  1.97           H  
ATOM    319  N   GLU A  22       4.726   1.429  -3.286  1.00  0.33           N  
ATOM    320  CA  GLU A  22       4.179   0.969  -4.561  1.00  0.37           C  
ATOM    321  C   GLU A  22       5.018  -0.185  -5.104  1.00  0.33           C  
ATOM    322  O   GLU A  22       4.483  -1.195  -5.560  1.00  0.35           O  
ATOM    323  CB  GLU A  22       4.001   2.110  -5.585  1.00  0.44           C  
ATOM    324  CG  GLU A  22       5.155   2.362  -6.562  1.00  0.61           C  
ATOM    325  CD  GLU A  22       4.732   3.279  -7.697  1.00  1.16           C  
ATOM    326  OE1 GLU A  22       4.480   4.466  -7.415  1.00  2.47           O  
ATOM    327  OE2 GLU A  22       4.632   2.745  -8.826  1.00  1.78           O  
ATOM    328  H   GLU A  22       4.965   2.410  -3.168  1.00  0.33           H  
ATOM    329  HA  GLU A  22       3.182   0.581  -4.348  1.00  0.43           H  
ATOM    330  HB2 GLU A  22       3.120   1.879  -6.185  1.00  0.70           H  
ATOM    331  HB3 GLU A  22       3.839   3.055  -5.073  1.00  0.76           H  
ATOM    332  HG2 GLU A  22       5.972   2.836  -6.029  1.00  1.14           H  
ATOM    333  HG3 GLU A  22       5.492   1.441  -7.024  1.00  1.62           H  
ATOM    334  N   ARG A  23       6.342  -0.024  -5.047  1.00  0.31           N  
ATOM    335  CA  ARG A  23       7.270  -1.014  -5.552  1.00  0.33           C  
ATOM    336  C   ARG A  23       7.139  -2.305  -4.746  1.00  0.31           C  
ATOM    337  O   ARG A  23       7.003  -3.375  -5.329  1.00  0.33           O  
ATOM    338  CB  ARG A  23       8.686  -0.430  -5.530  1.00  0.41           C  
ATOM    339  CG  ARG A  23       9.634  -1.250  -6.410  1.00  0.64           C  
ATOM    340  CD  ARG A  23      10.948  -0.488  -6.610  1.00  1.06           C  
ATOM    341  NE  ARG A  23      11.778  -1.144  -7.632  1.00  1.47           N  
ATOM    342  CZ  ARG A  23      12.754  -0.543  -8.332  1.00  2.05           C  
ATOM    343  NH1 ARG A  23      13.129   0.703  -8.019  1.00  2.56           N  
ATOM    344  NH2 ARG A  23      13.346  -1.185  -9.344  1.00  2.76           N  
ATOM    345  H   ARG A  23       6.704   0.854  -4.683  1.00  0.30           H  
ATOM    346  HA  ARG A  23       6.990  -1.225  -6.590  1.00  0.39           H  
ATOM    347  HB2 ARG A  23       8.632   0.583  -5.932  1.00  0.58           H  
ATOM    348  HB3 ARG A  23       9.061  -0.381  -4.506  1.00  0.50           H  
ATOM    349  HG2 ARG A  23       9.822  -2.225  -5.953  1.00  1.16           H  
ATOM    350  HG3 ARG A  23       9.165  -1.403  -7.384  1.00  1.22           H  
ATOM    351  HD2 ARG A  23      10.696   0.524  -6.933  1.00  1.85           H  
ATOM    352  HD3 ARG A  23      11.485  -0.447  -5.660  1.00  1.61           H  
ATOM    353  HE  ARG A  23      11.546  -2.110  -7.835  1.00  1.95           H  
ATOM    354 HH11 ARG A  23      12.693   1.164  -7.233  1.00  2.65           H  
ATOM    355 HH12 ARG A  23      13.844   1.193  -8.534  1.00  3.24           H  
ATOM    356 HH21 ARG A  23      13.059  -2.124  -9.589  1.00  3.09           H  
ATOM    357 HH22 ARG A  23      14.073  -0.751  -9.892  1.00  3.26           H  
ATOM    358  N   ASN A  24       7.119  -2.211  -3.414  1.00  0.30           N  
ATOM    359  CA  ASN A  24       6.861  -3.359  -2.553  1.00  0.33           C  
ATOM    360  C   ASN A  24       5.571  -4.053  -2.984  1.00  0.36           C  
ATOM    361  O   ASN A  24       5.546  -5.274  -3.096  1.00  0.40           O  
ATOM    362  CB  ASN A  24       6.737  -2.954  -1.078  1.00  0.36           C  
ATOM    363  CG  ASN A  24       8.051  -2.743  -0.330  1.00  0.65           C  
ATOM    364  OD1 ASN A  24       9.113  -3.193  -0.746  1.00  1.29           O  
ATOM    365  ND2 ASN A  24       7.974  -2.103   0.836  1.00  1.33           N  
ATOM    366  H   ASN A  24       7.207  -1.299  -2.981  1.00  0.31           H  
ATOM    367  HA  ASN A  24       7.675  -4.077  -2.663  1.00  0.34           H  
ATOM    368  HB2 ASN A  24       6.104  -2.078  -0.973  1.00  0.75           H  
ATOM    369  HB3 ASN A  24       6.249  -3.787  -0.574  1.00  0.50           H  
ATOM    370 HD21 ASN A  24       7.116  -1.662   1.120  1.00  1.97           H  
ATOM    371 HD22 ASN A  24       8.757  -2.129   1.466  1.00  1.50           H  
ATOM    372  N   VAL A  25       4.494  -3.297  -3.226  1.00  0.36           N  
ATOM    373  CA  VAL A  25       3.246  -3.906  -3.665  1.00  0.36           C  
ATOM    374  C   VAL A  25       3.467  -4.639  -4.992  1.00  0.34           C  
ATOM    375  O   VAL A  25       3.133  -5.812  -5.115  1.00  0.33           O  
ATOM    376  CB  VAL A  25       2.077  -2.900  -3.707  1.00  0.39           C  
ATOM    377  CG1 VAL A  25       0.758  -3.653  -3.922  1.00  0.38           C  
ATOM    378  CG2 VAL A  25       1.956  -2.084  -2.412  1.00  0.49           C  
ATOM    379  H   VAL A  25       4.549  -2.291  -3.104  1.00  0.36           H  
ATOM    380  HA  VAL A  25       3.008  -4.662  -2.921  1.00  0.35           H  
ATOM    381  HB  VAL A  25       2.212  -2.209  -4.540  1.00  0.51           H  
ATOM    382 HG11 VAL A  25       0.752  -4.112  -4.909  1.00  1.30           H  
ATOM    383 HG12 VAL A  25       0.625  -4.422  -3.165  1.00  1.42           H  
ATOM    384 HG13 VAL A  25      -0.083  -2.969  -3.841  1.00  1.44           H  
ATOM    385 HG21 VAL A  25       0.912  -1.942  -2.131  1.00  1.67           H  
ATOM    386 HG22 VAL A  25       2.476  -2.580  -1.594  1.00  1.29           H  
ATOM    387 HG23 VAL A  25       2.374  -1.094  -2.569  1.00  1.74           H  
ATOM    388  N   LYS A  26       4.075  -3.966  -5.970  1.00  0.35           N  
ATOM    389  CA  LYS A  26       4.472  -4.560  -7.241  1.00  0.33           C  
ATOM    390  C   LYS A  26       5.302  -5.845  -7.071  1.00  0.32           C  
ATOM    391  O   LYS A  26       5.160  -6.762  -7.874  1.00  0.35           O  
ATOM    392  CB  LYS A  26       5.185  -3.484  -8.074  1.00  0.36           C  
ATOM    393  CG  LYS A  26       4.160  -2.654  -8.855  1.00  0.48           C  
ATOM    394  CD  LYS A  26       4.639  -1.220  -9.114  1.00  0.58           C  
ATOM    395  CE  LYS A  26       3.831  -0.580 -10.259  1.00  0.68           C  
ATOM    396  NZ  LYS A  26       3.432   0.816  -9.979  1.00  1.42           N  
ATOM    397  H   LYS A  26       4.346  -3.004  -5.793  1.00  0.38           H  
ATOM    398  HA  LYS A  26       3.568  -4.865  -7.770  1.00  0.35           H  
ATOM    399  HB2 LYS A  26       5.745  -2.834  -7.411  1.00  0.38           H  
ATOM    400  HB3 LYS A  26       5.895  -3.931  -8.769  1.00  0.37           H  
ATOM    401  HG2 LYS A  26       3.974  -3.174  -9.796  1.00  0.69           H  
ATOM    402  HG3 LYS A  26       3.229  -2.597  -8.289  1.00  0.74           H  
ATOM    403  HD2 LYS A  26       4.528  -0.656  -8.186  1.00  0.81           H  
ATOM    404  HD3 LYS A  26       5.699  -1.236  -9.378  1.00  0.75           H  
ATOM    405  HE2 LYS A  26       4.430  -0.611 -11.171  1.00  1.36           H  
ATOM    406  HE3 LYS A  26       2.916  -1.149 -10.438  1.00  1.45           H  
ATOM    407  HZ1 LYS A  26       2.770   0.862  -9.218  1.00  2.29           H  
ATOM    408  HZ2 LYS A  26       4.215   1.410  -9.696  1.00  2.10           H  
ATOM    409  HZ3 LYS A  26       3.013   1.244 -10.791  1.00  2.22           H  
ATOM    410  N   GLU A  27       6.148  -5.936  -6.038  1.00  0.32           N  
ATOM    411  CA  GLU A  27       6.921  -7.146  -5.760  1.00  0.33           C  
ATOM    412  C   GLU A  27       6.033  -8.327  -5.327  1.00  0.34           C  
ATOM    413  O   GLU A  27       6.458  -9.475  -5.439  1.00  0.46           O  
ATOM    414  CB  GLU A  27       8.010  -6.860  -4.715  1.00  0.43           C  
ATOM    415  CG  GLU A  27       9.010  -5.783  -5.176  1.00  0.67           C  
ATOM    416  CD  GLU A  27      10.344  -6.354  -5.636  1.00  1.28           C  
ATOM    417  OE1 GLU A  27      11.051  -6.909  -4.768  1.00  2.09           O  
ATOM    418  OE2 GLU A  27      10.653  -6.187  -6.836  1.00  3.03           O  
ATOM    419  H   GLU A  27       6.308  -5.120  -5.457  1.00  0.32           H  
ATOM    420  HA  GLU A  27       7.444  -7.434  -6.673  1.00  0.38           H  
ATOM    421  HB2 GLU A  27       7.540  -6.542  -3.787  1.00  0.47           H  
ATOM    422  HB3 GLU A  27       8.554  -7.784  -4.506  1.00  0.47           H  
ATOM    423  HG2 GLU A  27       8.601  -5.186  -5.989  1.00  1.54           H  
ATOM    424  HG3 GLU A  27       9.215  -5.125  -4.336  1.00  1.54           H  
ATOM    425  N   ILE A  28       4.822  -8.088  -4.805  1.00  0.32           N  
ATOM    426  CA  ILE A  28       3.935  -9.172  -4.388  1.00  0.32           C  
ATOM    427  C   ILE A  28       3.410  -9.901  -5.631  1.00  0.30           C  
ATOM    428  O   ILE A  28       2.911  -9.280  -6.565  1.00  0.50           O  
ATOM    429  CB  ILE A  28       2.750  -8.641  -3.562  1.00  0.36           C  
ATOM    430  CG1 ILE A  28       3.122  -7.808  -2.328  1.00  0.39           C  
ATOM    431  CG2 ILE A  28       1.782  -9.760  -3.147  1.00  0.47           C  
ATOM    432  CD1 ILE A  28       1.947  -6.882  -1.984  1.00  1.50           C  
ATOM    433  H   ILE A  28       4.460  -7.139  -4.788  1.00  0.35           H  
ATOM    434  HA  ILE A  28       4.504  -9.863  -3.761  1.00  0.39           H  
ATOM    435  HB  ILE A  28       2.218  -7.984  -4.233  1.00  0.35           H  
ATOM    436 HG12 ILE A  28       3.364  -8.457  -1.485  1.00  1.21           H  
ATOM    437 HG13 ILE A  28       3.985  -7.181  -2.541  1.00  0.87           H  
ATOM    438 HG21 ILE A  28       2.325 -10.685  -2.954  1.00  1.47           H  
ATOM    439 HG22 ILE A  28       1.234  -9.498  -2.246  1.00  1.51           H  
ATOM    440 HG23 ILE A  28       1.052  -9.906  -3.940  1.00  1.72           H  
ATOM    441 HD11 ILE A  28       1.694  -6.297  -2.860  1.00  2.69           H  
ATOM    442 HD12 ILE A  28       1.047  -7.432  -1.733  1.00  2.25           H  
ATOM    443 HD13 ILE A  28       2.214  -6.224  -1.158  1.00  2.23           H  
ATOM    444  N   GLU A  29       3.452 -11.232  -5.617  1.00  0.36           N  
ATOM    445  CA  GLU A  29       3.002 -12.083  -6.707  1.00  0.40           C  
ATOM    446  C   GLU A  29       1.474 -12.225  -6.769  1.00  0.60           C  
ATOM    447  O   GLU A  29       0.922 -12.648  -7.780  1.00  1.76           O  
ATOM    448  CB  GLU A  29       3.699 -13.440  -6.550  1.00  0.55           C  
ATOM    449  CG  GLU A  29       5.088 -13.433  -7.200  1.00  0.71           C  
ATOM    450  CD  GLU A  29       5.768 -14.787  -7.051  1.00  1.53           C  
ATOM    451  OE1 GLU A  29       6.441 -14.971  -6.015  1.00  2.94           O  
ATOM    452  OE2 GLU A  29       5.579 -15.620  -7.964  1.00  2.34           O  
ATOM    453  H   GLU A  29       3.876 -11.694  -4.835  1.00  0.54           H  
ATOM    454  HA  GLU A  29       3.294 -11.631  -7.649  1.00  0.41           H  
ATOM    455  HB2 GLU A  29       3.794 -13.723  -5.501  1.00  0.65           H  
ATOM    456  HB3 GLU A  29       3.098 -14.196  -7.035  1.00  0.79           H  
ATOM    457  HG2 GLU A  29       4.989 -13.218  -8.265  1.00  1.43           H  
ATOM    458  HG3 GLU A  29       5.716 -12.667  -6.744  1.00  1.30           H  
ATOM    459  N   GLY A  30       0.790 -11.887  -5.677  1.00  0.73           N  
ATOM    460  CA  GLY A  30      -0.657 -12.019  -5.537  1.00  0.77           C  
ATOM    461  C   GLY A  30      -1.445 -10.844  -6.129  1.00  0.69           C  
ATOM    462  O   GLY A  30      -2.672 -10.910  -6.225  1.00  1.03           O  
ATOM    463  H   GLY A  30       1.341 -11.567  -4.901  1.00  1.62           H  
ATOM    464  HA2 GLY A  30      -0.992 -12.942  -6.009  1.00  0.85           H  
ATOM    465  HA3 GLY A  30      -0.887 -12.081  -4.474  1.00  0.86           H  
ATOM    466  N   VAL A  31      -0.778  -9.742  -6.487  1.00  0.44           N  
ATOM    467  CA  VAL A  31      -1.404  -8.557  -7.030  1.00  0.39           C  
ATOM    468  C   VAL A  31      -0.927  -8.359  -8.474  1.00  0.39           C  
ATOM    469  O   VAL A  31       0.168  -8.795  -8.817  1.00  0.66           O  
ATOM    470  CB  VAL A  31      -1.091  -7.383  -6.098  1.00  0.45           C  
ATOM    471  CG1 VAL A  31       0.384  -6.991  -6.110  1.00  0.58           C  
ATOM    472  CG2 VAL A  31      -1.907  -6.168  -6.496  1.00  0.53           C  
ATOM    473  H   VAL A  31       0.227  -9.696  -6.466  1.00  0.52           H  
ATOM    474  HA  VAL A  31      -2.478  -8.688  -7.018  1.00  0.41           H  
ATOM    475  HB  VAL A  31      -1.368  -7.664  -5.081  1.00  0.65           H  
ATOM    476 HG11 VAL A  31       0.648  -6.481  -7.036  1.00  1.43           H  
ATOM    477 HG12 VAL A  31       0.573  -6.337  -5.264  1.00  1.67           H  
ATOM    478 HG13 VAL A  31       0.994  -7.879  -6.012  1.00  1.66           H  
ATOM    479 HG21 VAL A  31      -1.606  -5.881  -7.497  1.00  1.65           H  
ATOM    480 HG22 VAL A  31      -2.964  -6.422  -6.474  1.00  1.52           H  
ATOM    481 HG23 VAL A  31      -1.693  -5.351  -5.811  1.00  1.42           H  
ATOM    482  N   THR A  32      -1.742  -7.705  -9.311  1.00  0.44           N  
ATOM    483  CA  THR A  32      -1.408  -7.397 -10.692  1.00  0.48           C  
ATOM    484  C   THR A  32      -1.027  -5.925 -10.773  1.00  0.47           C  
ATOM    485  O   THR A  32       0.045  -5.601 -11.279  1.00  0.53           O  
ATOM    486  CB  THR A  32      -2.579  -7.759 -11.619  1.00  0.51           C  
ATOM    487  OG1 THR A  32      -2.921  -9.116 -11.416  1.00  0.55           O  
ATOM    488  CG2 THR A  32      -2.214  -7.543 -13.091  1.00  0.60           C  
ATOM    489  H   THR A  32      -2.597  -7.305  -8.965  1.00  0.60           H  
ATOM    490  HA  THR A  32      -0.546  -7.984 -11.009  1.00  0.54           H  
ATOM    491  HB  THR A  32      -3.448  -7.144 -11.392  1.00  0.49           H  
ATOM    492  HG1 THR A  32      -3.620  -9.360 -12.026  1.00  1.74           H  
ATOM    493 HG21 THR A  32      -1.316  -8.107 -13.343  1.00  1.69           H  
ATOM    494 HG22 THR A  32      -3.035  -7.868 -13.729  1.00  1.35           H  
ATOM    495 HG23 THR A  32      -2.031  -6.484 -13.278  1.00  1.25           H  
ATOM    496  N   GLU A  33      -1.883  -5.042 -10.244  1.00  0.45           N  
ATOM    497  CA  GLU A  33      -1.569  -3.619 -10.170  1.00  0.49           C  
ATOM    498  C   GLU A  33      -1.870  -3.085  -8.780  1.00  0.45           C  
ATOM    499  O   GLU A  33      -2.629  -3.687  -8.025  1.00  0.67           O  
ATOM    500  CB  GLU A  33      -2.339  -2.820 -11.229  1.00  0.56           C  
ATOM    501  CG  GLU A  33      -1.850  -3.124 -12.646  1.00  0.68           C  
ATOM    502  CD  GLU A  33      -2.122  -1.939 -13.563  1.00  1.07           C  
ATOM    503  OE1 GLU A  33      -1.387  -0.939 -13.411  1.00  2.10           O  
ATOM    504  OE2 GLU A  33      -3.075  -2.042 -14.363  1.00  2.07           O  
ATOM    505  H   GLU A  33      -2.744  -5.374  -9.789  1.00  0.43           H  
ATOM    506  HA  GLU A  33      -0.502  -3.455 -10.330  1.00  0.56           H  
ATOM    507  HB2 GLU A  33      -3.408  -3.016 -11.178  1.00  0.57           H  
ATOM    508  HB3 GLU A  33      -2.176  -1.757 -11.041  1.00  0.64           H  
ATOM    509  HG2 GLU A  33      -0.777  -3.306 -12.634  1.00  0.71           H  
ATOM    510  HG3 GLU A  33      -2.350  -4.012 -13.032  1.00  0.88           H  
ATOM    511  N   ALA A  34      -1.285  -1.936  -8.449  1.00  0.31           N  
ATOM    512  CA  ALA A  34      -1.557  -1.233  -7.213  1.00  0.32           C  
ATOM    513  C   ALA A  34      -1.274   0.240  -7.443  1.00  0.32           C  
ATOM    514  O   ALA A  34      -0.285   0.564  -8.104  1.00  0.35           O  
ATOM    515  CB  ALA A  34      -0.669  -1.786  -6.105  1.00  0.42           C  
ATOM    516  H   ALA A  34      -0.673  -1.472  -9.106  1.00  0.39           H  
ATOM    517  HA  ALA A  34      -2.605  -1.370  -6.955  1.00  0.34           H  
ATOM    518  HB1 ALA A  34      -0.916  -2.837  -5.960  1.00  1.50           H  
ATOM    519  HB2 ALA A  34       0.381  -1.692  -6.380  1.00  1.64           H  
ATOM    520  HB3 ALA A  34      -0.852  -1.232  -5.183  1.00  1.50           H  
ATOM    521  N   ILE A  35      -2.143   1.113  -6.926  1.00  0.35           N  
ATOM    522  CA  ILE A  35      -2.023   2.553  -7.126  1.00  0.40           C  
ATOM    523  C   ILE A  35      -2.047   3.195  -5.742  1.00  0.38           C  
ATOM    524  O   ILE A  35      -3.107   3.271  -5.121  1.00  0.44           O  
ATOM    525  CB  ILE A  35      -3.146   3.078  -8.048  1.00  0.45           C  
ATOM    526  CG1 ILE A  35      -3.293   2.291  -9.367  1.00  0.55           C  
ATOM    527  CG2 ILE A  35      -2.955   4.575  -8.334  1.00  0.53           C  
ATOM    528  CD1 ILE A  35      -2.121   2.444 -10.342  1.00  2.03           C  
ATOM    529  H   ILE A  35      -2.873   0.755  -6.301  1.00  0.37           H  
ATOM    530  HA  ILE A  35      -1.069   2.801  -7.595  1.00  0.44           H  
ATOM    531  HB  ILE A  35      -4.097   2.978  -7.529  1.00  0.45           H  
ATOM    532 HG12 ILE A  35      -3.436   1.232  -9.153  1.00  2.02           H  
ATOM    533 HG13 ILE A  35      -4.193   2.640  -9.877  1.00  1.77           H  
ATOM    534 HG21 ILE A  35      -1.974   4.761  -8.772  1.00  1.53           H  
ATOM    535 HG22 ILE A  35      -3.727   4.917  -9.025  1.00  1.70           H  
ATOM    536 HG23 ILE A  35      -3.040   5.147  -7.411  1.00  1.43           H  
ATOM    537 HD11 ILE A  35      -1.178   2.184  -9.866  1.00  3.35           H  
ATOM    538 HD12 ILE A  35      -2.276   1.775 -11.190  1.00  2.75           H  
ATOM    539 HD13 ILE A  35      -2.066   3.466 -10.715  1.00  2.66           H  
ATOM    540  N   VAL A  36      -0.882   3.605  -5.231  1.00  0.40           N  
ATOM    541  CA  VAL A  36      -0.782   4.250  -3.928  1.00  0.43           C  
ATOM    542  C   VAL A  36      -0.714   5.768  -4.082  1.00  0.48           C  
ATOM    543  O   VAL A  36      -0.103   6.269  -5.023  1.00  0.73           O  
ATOM    544  CB  VAL A  36       0.398   3.670  -3.134  1.00  0.52           C  
ATOM    545  CG1 VAL A  36       1.743   3.894  -3.821  1.00  1.93           C  
ATOM    546  CG2 VAL A  36       0.459   4.283  -1.735  1.00  2.04           C  
ATOM    547  H   VAL A  36      -0.032   3.522  -5.778  1.00  0.47           H  
ATOM    548  HA  VAL A  36      -1.671   4.033  -3.351  1.00  0.50           H  
ATOM    549  HB  VAL A  36       0.253   2.595  -3.034  1.00  1.28           H  
ATOM    550 HG11 VAL A  36       1.976   4.956  -3.895  1.00  3.09           H  
ATOM    551 HG12 VAL A  36       2.520   3.401  -3.238  1.00  2.61           H  
ATOM    552 HG13 VAL A  36       1.712   3.462  -4.819  1.00  2.58           H  
ATOM    553 HG21 VAL A  36       1.251   3.812  -1.161  1.00  2.49           H  
ATOM    554 HG22 VAL A  36       0.685   5.343  -1.822  1.00  2.67           H  
ATOM    555 HG23 VAL A  36      -0.490   4.151  -1.217  1.00  3.27           H  
ATOM    556  N   ASN A  37      -1.323   6.506  -3.147  1.00  0.45           N  
ATOM    557  CA  ASN A  37      -1.226   7.956  -3.085  1.00  0.52           C  
ATOM    558  C   ASN A  37      -1.025   8.375  -1.627  1.00  0.79           C  
ATOM    559  O   ASN A  37      -1.904   8.982  -1.008  1.00  1.88           O  
ATOM    560  CB  ASN A  37      -2.455   8.613  -3.727  1.00  0.84           C  
ATOM    561  CG  ASN A  37      -2.568   8.348  -5.225  1.00  1.19           C  
ATOM    562  OD1 ASN A  37      -3.346   7.498  -5.647  1.00  1.83           O  
ATOM    563  ND2 ASN A  37      -1.843   9.101  -6.048  1.00  2.87           N  
ATOM    564  H   ASN A  37      -1.848   6.042  -2.406  1.00  0.52           H  
ATOM    565  HA  ASN A  37      -0.348   8.300  -3.635  1.00  0.61           H  
ATOM    566  HB2 ASN A  37      -3.349   8.214  -3.259  1.00  1.07           H  
ATOM    567  HB3 ASN A  37      -2.420   9.691  -3.563  1.00  0.90           H  
ATOM    568 HD21 ASN A  37      -1.205   9.798  -5.696  1.00  4.16           H  
ATOM    569 HD22 ASN A  37      -1.901   8.911  -7.037  1.00  3.09           H  
ATOM    570  N   PHE A  38       0.182   8.100  -1.114  1.00  0.93           N  
ATOM    571  CA  PHE A  38       0.707   8.617   0.154  1.00  1.09           C  
ATOM    572  C   PHE A  38       0.436  10.108   0.315  1.00  1.17           C  
ATOM    573  O   PHE A  38       0.329  10.594   1.434  1.00  2.13           O  
ATOM    574  CB  PHE A  38       2.233   8.467   0.199  1.00  1.56           C  
ATOM    575  CG  PHE A  38       2.794   7.187   0.782  1.00  1.79           C  
ATOM    576  CD1 PHE A  38       2.117   5.961   0.649  1.00  1.69           C  
ATOM    577  CD2 PHE A  38       3.929   7.265   1.613  1.00  2.91           C  
ATOM    578  CE1 PHE A  38       2.587   4.825   1.327  1.00  2.02           C  
ATOM    579  CE2 PHE A  38       4.375   6.134   2.315  1.00  3.35           C  
ATOM    580  CZ  PHE A  38       3.718   4.904   2.156  1.00  2.69           C  
ATOM    581  H   PHE A  38       0.812   7.557  -1.686  1.00  1.68           H  
ATOM    582  HA  PHE A  38       0.248   8.097   0.996  1.00  1.03           H  
ATOM    583  HB2 PHE A  38       2.630   8.639  -0.799  1.00  1.69           H  
ATOM    584  HB3 PHE A  38       2.619   9.271   0.830  1.00  1.92           H  
ATOM    585  HD1 PHE A  38       1.118   5.927   0.251  1.00  2.14           H  
ATOM    586  HD2 PHE A  38       4.434   8.205   1.767  1.00  3.65           H  
ATOM    587  HE1 PHE A  38       1.965   3.950   1.356  1.00  2.39           H  
ATOM    588  HE2 PHE A  38       5.166   6.248   3.033  1.00  4.38           H  
ATOM    589  HZ  PHE A  38       4.015   4.048   2.746  1.00  3.08           H  
ATOM    590  N   GLY A  39       0.398  10.843  -0.797  1.00  2.42           N  
ATOM    591  CA  GLY A  39       0.175  12.273  -0.772  1.00  2.73           C  
ATOM    592  C   GLY A  39      -1.103  12.661  -0.020  1.00  2.71           C  
ATOM    593  O   GLY A  39      -1.204  13.797   0.438  1.00  3.31           O  
ATOM    594  H   GLY A  39       0.553  10.398  -1.686  1.00  3.72           H  
ATOM    595  HA2 GLY A  39       1.037  12.716  -0.271  1.00  2.95           H  
ATOM    596  HA3 GLY A  39       0.125  12.636  -1.796  1.00  2.82           H  
ATOM    597  N   ALA A  40      -2.068  11.738   0.118  1.00  2.33           N  
ATOM    598  CA  ALA A  40      -3.114  11.863   1.119  1.00  1.99           C  
ATOM    599  C   ALA A  40      -3.004  10.689   2.091  1.00  1.26           C  
ATOM    600  O   ALA A  40      -2.163  10.707   2.987  1.00  3.05           O  
ATOM    601  CB  ALA A  40      -4.483  11.985   0.443  1.00  3.48           C  
ATOM    602  H   ALA A  40      -1.936  10.813  -0.280  1.00  2.30           H  
ATOM    603  HA  ALA A  40      -2.973  12.762   1.722  1.00  2.65           H  
ATOM    604  HB1 ALA A  40      -4.513  12.910  -0.135  1.00  3.88           H  
ATOM    605  HB2 ALA A  40      -4.650  11.143  -0.227  1.00  4.58           H  
ATOM    606  HB3 ALA A  40      -5.267  12.020   1.200  1.00  3.84           H  
ATOM    607  N   SER A  41      -3.875   9.684   1.973  1.00  0.65           N  
ATOM    608  CA  SER A  41      -3.929   8.575   2.897  1.00  2.33           C  
ATOM    609  C   SER A  41      -4.642   7.412   2.210  1.00  1.38           C  
ATOM    610  O   SER A  41      -5.621   6.926   2.765  1.00  1.10           O  
ATOM    611  CB  SER A  41      -4.692   9.017   4.163  1.00  4.42           C  
ATOM    612  OG  SER A  41      -4.175  10.220   4.696  1.00  5.22           O  
ATOM    613  H   SER A  41      -4.543   9.643   1.229  1.00  1.51           H  
ATOM    614  HA  SER A  41      -2.911   8.272   3.140  1.00  3.79           H  
ATOM    615  HB2 SER A  41      -5.742   9.190   3.922  1.00  4.73           H  
ATOM    616  HB3 SER A  41      -4.652   8.242   4.926  1.00  5.81           H  
ATOM    617  HG  SER A  41      -3.230  10.272   4.491  1.00  4.81           H  
ATOM    618  N   LYS A  42      -4.237   6.996   1.001  1.00  1.07           N  
ATOM    619  CA  LYS A  42      -5.006   6.024   0.217  1.00  0.42           C  
ATOM    620  C   LYS A  42      -4.108   5.097  -0.606  1.00  0.38           C  
ATOM    621  O   LYS A  42      -3.084   5.536  -1.135  1.00  0.67           O  
ATOM    622  CB  LYS A  42      -6.065   6.728  -0.653  1.00  1.17           C  
ATOM    623  CG  LYS A  42      -5.588   8.080  -1.199  1.00  2.13           C  
ATOM    624  CD  LYS A  42      -6.466   8.558  -2.364  1.00  2.38           C  
ATOM    625  CE  LYS A  42      -6.066   9.980  -2.791  1.00  4.48           C  
ATOM    626  NZ  LYS A  42      -6.855  10.469  -3.941  1.00  5.24           N  
ATOM    627  H   LYS A  42      -3.397   7.375   0.582  1.00  1.41           H  
ATOM    628  HA  LYS A  42      -5.544   5.368   0.892  1.00  0.46           H  
ATOM    629  HB2 LYS A  42      -6.339   6.067  -1.476  1.00  1.74           H  
ATOM    630  HB3 LYS A  42      -6.956   6.904  -0.049  1.00  0.95           H  
ATOM    631  HG2 LYS A  42      -5.630   8.810  -0.393  1.00  2.49           H  
ATOM    632  HG3 LYS A  42      -4.555   7.978  -1.523  1.00  3.26           H  
ATOM    633  HD2 LYS A  42      -6.345   7.862  -3.198  1.00  3.02           H  
ATOM    634  HD3 LYS A  42      -7.510   8.545  -2.040  1.00  1.97           H  
ATOM    635  HE2 LYS A  42      -6.219  10.662  -1.952  1.00  5.18           H  
ATOM    636  HE3 LYS A  42      -5.009   9.995  -3.059  1.00  5.52           H  
ATOM    637  HZ1 LYS A  42      -7.839  10.497  -3.707  1.00  4.83           H  
ATOM    638  HZ2 LYS A  42      -6.556  11.404  -4.186  1.00  6.63           H  
ATOM    639  HZ3 LYS A  42      -6.722   9.867  -4.743  1.00  5.58           H  
ATOM    640  N   ILE A  43      -4.506   3.820  -0.707  1.00  0.20           N  
ATOM    641  CA  ILE A  43      -3.791   2.774  -1.426  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.786   1.820  -2.098  1.00  0.19           C  
ATOM    643  O   ILE A  43      -5.605   1.205  -1.417  1.00  0.24           O  
ATOM    644  CB  ILE A  43      -2.788   2.082  -0.476  1.00  0.22           C  
ATOM    645  CG1 ILE A  43      -1.873   1.054  -1.172  1.00  0.30           C  
ATOM    646  CG2 ILE A  43      -3.428   1.514   0.799  1.00  0.26           C  
ATOM    647  CD1 ILE A  43      -2.483  -0.306  -1.503  1.00  0.74           C  
ATOM    648  H   ILE A  43      -5.338   3.525  -0.197  1.00  0.34           H  
ATOM    649  HA  ILE A  43      -3.224   3.244  -2.219  1.00  0.22           H  
ATOM    650  HB  ILE A  43      -2.121   2.873  -0.131  1.00  0.26           H  
ATOM    651 HG12 ILE A  43      -1.482   1.488  -2.090  1.00  0.62           H  
ATOM    652 HG13 ILE A  43      -1.035   0.837  -0.517  1.00  0.38           H  
ATOM    653 HG21 ILE A  43      -4.148   0.734   0.564  1.00  1.59           H  
ATOM    654 HG22 ILE A  43      -2.647   1.097   1.432  1.00  1.37           H  
ATOM    655 HG23 ILE A  43      -3.933   2.301   1.358  1.00  1.51           H  
ATOM    656 HD11 ILE A  43      -1.693  -0.965  -1.863  1.00  1.65           H  
ATOM    657 HD12 ILE A  43      -2.936  -0.757  -0.624  1.00  1.68           H  
ATOM    658 HD13 ILE A  43      -3.224  -0.212  -2.287  1.00  1.92           H  
ATOM    659  N   THR A  44      -4.733   1.716  -3.435  1.00  0.21           N  
ATOM    660  CA  THR A  44      -5.494   0.754  -4.231  1.00  0.24           C  
ATOM    661  C   THR A  44      -4.623  -0.446  -4.581  1.00  0.24           C  
ATOM    662  O   THR A  44      -3.450  -0.286  -4.908  1.00  0.26           O  
ATOM    663  CB  THR A  44      -6.046   1.415  -5.502  1.00  0.33           C  
ATOM    664  OG1 THR A  44      -6.759   2.565  -5.134  1.00  0.40           O  
ATOM    665  CG2 THR A  44      -6.967   0.497  -6.312  1.00  0.42           C  
ATOM    666  H   THR A  44      -4.046   2.267  -3.940  1.00  0.25           H  
ATOM    667  HA  THR A  44      -6.341   0.409  -3.652  1.00  0.25           H  
ATOM    668  HB  THR A  44      -5.227   1.730  -6.133  1.00  0.39           H  
ATOM    669  HG1 THR A  44      -6.579   2.688  -4.203  1.00  1.20           H  
ATOM    670 HG21 THR A  44      -7.734   0.064  -5.671  1.00  1.57           H  
ATOM    671 HG22 THR A  44      -7.448   1.074  -7.101  1.00  1.36           H  
ATOM    672 HG23 THR A  44      -6.389  -0.304  -6.775  1.00  1.35           H  
ATOM    673  N   VAL A  45      -5.221  -1.631  -4.523  1.00  0.27           N  
ATOM    674  CA  VAL A  45      -4.671  -2.925  -4.889  1.00  0.29           C  
ATOM    675  C   VAL A  45      -5.611  -3.483  -5.960  1.00  0.31           C  
ATOM    676  O   VAL A  45      -6.826  -3.265  -5.897  1.00  0.33           O  
ATOM    677  CB  VAL A  45      -4.684  -3.802  -3.630  1.00  0.34           C  
ATOM    678  CG1 VAL A  45      -4.307  -5.267  -3.881  1.00  0.50           C  
ATOM    679  CG2 VAL A  45      -3.776  -3.240  -2.533  1.00  0.74           C  
ATOM    680  H   VAL A  45      -6.200  -1.646  -4.258  1.00  0.32           H  
ATOM    681  HA  VAL A  45      -3.657  -2.830  -5.280  1.00  0.31           H  
ATOM    682  HB  VAL A  45      -5.704  -3.755  -3.266  1.00  0.61           H  
ATOM    683 HG11 VAL A  45      -4.947  -5.717  -4.639  1.00  1.58           H  
ATOM    684 HG12 VAL A  45      -3.267  -5.329  -4.193  1.00  1.83           H  
ATOM    685 HG13 VAL A  45      -4.426  -5.833  -2.957  1.00  1.54           H  
ATOM    686 HG21 VAL A  45      -3.737  -3.930  -1.689  1.00  1.86           H  
ATOM    687 HG22 VAL A  45      -2.767  -3.091  -2.920  1.00  1.23           H  
ATOM    688 HG23 VAL A  45      -4.179  -2.295  -2.176  1.00  1.95           H  
ATOM    689  N   THR A  46      -5.080  -4.138  -6.995  1.00  0.34           N  
ATOM    690  CA  THR A  46      -5.844  -4.603  -8.145  1.00  0.43           C  
ATOM    691  C   THR A  46      -5.223  -5.877  -8.644  1.00  0.45           C  
ATOM    692  O   THR A  46      -4.383  -5.880  -9.532  1.00  1.03           O  
ATOM    693  CB  THR A  46      -5.868  -3.517  -9.227  1.00  0.59           C  
ATOM    694  OG1 THR A  46      -6.532  -2.459  -8.606  1.00  0.69           O  
ATOM    695  CG2 THR A  46      -6.643  -3.915 -10.487  1.00  0.78           C  
ATOM    696  H   THR A  46      -4.070  -4.212  -7.076  1.00  0.36           H  
ATOM    697  HA  THR A  46      -6.871  -4.826  -7.842  1.00  0.53           H  
ATOM    698  HB  THR A  46      -4.857  -3.213  -9.486  1.00  0.60           H  
ATOM    699  HG1 THR A  46      -6.773  -2.843  -7.755  1.00  0.52           H  
ATOM    700 HG21 THR A  46      -7.629  -4.294 -10.225  1.00  1.06           H  
ATOM    701 HG22 THR A  46      -6.754  -3.042 -11.131  1.00  1.87           H  
ATOM    702 HG23 THR A  46      -6.103  -4.683 -11.043  1.00  1.52           H  
ATOM    703  N   GLY A  47      -5.626  -6.983  -8.053  1.00  0.51           N  
ATOM    704  CA  GLY A  47      -5.139  -8.261  -8.517  1.00  0.48           C  
ATOM    705  C   GLY A  47      -5.966  -9.378  -7.888  1.00  0.47           C  
ATOM    706  O   GLY A  47      -7.134  -9.532  -8.229  1.00  0.67           O  
ATOM    707  H   GLY A  47      -6.339  -6.903  -7.342  1.00  0.94           H  
ATOM    708  HA2 GLY A  47      -5.158  -8.264  -9.608  1.00  0.48           H  
ATOM    709  HA3 GLY A  47      -4.099  -8.322  -8.239  1.00  0.50           H  
ATOM    710  N   GLU A  48      -5.383 -10.102  -6.927  1.00  0.39           N  
ATOM    711  CA  GLU A  48      -6.093 -11.073  -6.100  1.00  0.41           C  
ATOM    712  C   GLU A  48      -5.384 -11.185  -4.742  1.00  0.48           C  
ATOM    713  O   GLU A  48      -4.993 -12.266  -4.309  1.00  0.64           O  
ATOM    714  CB  GLU A  48      -6.202 -12.424  -6.832  1.00  0.51           C  
ATOM    715  CG  GLU A  48      -7.352 -13.271  -6.264  1.00  0.67           C  
ATOM    716  CD  GLU A  48      -7.352 -14.682  -6.836  1.00  1.28           C  
ATOM    717  OE1 GLU A  48      -6.424 -15.439  -6.480  1.00  2.05           O  
ATOM    718  OE2 GLU A  48      -8.286 -14.981  -7.612  1.00  2.14           O  
ATOM    719  H   GLU A  48      -4.402  -9.957  -6.716  1.00  0.50           H  
ATOM    720  HA  GLU A  48      -7.101 -10.699  -5.919  1.00  0.39           H  
ATOM    721  HB2 GLU A  48      -6.408 -12.266  -7.891  1.00  0.55           H  
ATOM    722  HB3 GLU A  48      -5.263 -12.974  -6.743  1.00  0.57           H  
ATOM    723  HG2 GLU A  48      -7.260 -13.354  -5.182  1.00  1.15           H  
ATOM    724  HG3 GLU A  48      -8.303 -12.795  -6.503  1.00  1.03           H  
ATOM    725  N   ALA A  49      -5.205 -10.051  -4.053  1.00  0.44           N  
ATOM    726  CA  ALA A  49      -4.589 -10.021  -2.735  1.00  0.50           C  
ATOM    727  C   ALA A  49      -5.236  -8.945  -1.867  1.00  0.45           C  
ATOM    728  O   ALA A  49      -5.925  -8.065  -2.378  1.00  0.40           O  
ATOM    729  CB  ALA A  49      -3.084  -9.791  -2.878  1.00  0.60           C  
ATOM    730  H   ALA A  49      -5.538  -9.174  -4.427  1.00  0.39           H  
ATOM    731  HA  ALA A  49      -4.748 -10.978  -2.232  1.00  0.58           H  
ATOM    732  HB1 ALA A  49      -2.644 -10.610  -3.446  1.00  1.79           H  
ATOM    733  HB2 ALA A  49      -2.897  -8.848  -3.393  1.00  1.32           H  
ATOM    734  HB3 ALA A  49      -2.626  -9.761  -1.893  1.00  1.61           H  
ATOM    735  N   SER A  50      -5.007  -9.038  -0.554  1.00  0.58           N  
ATOM    736  CA  SER A  50      -5.525  -8.129   0.457  1.00  0.57           C  
ATOM    737  C   SER A  50      -4.395  -7.279   1.027  1.00  0.45           C  
ATOM    738  O   SER A  50      -3.224  -7.660   0.943  1.00  0.45           O  
ATOM    739  CB  SER A  50      -6.150  -8.951   1.586  1.00  0.64           C  
ATOM    740  OG  SER A  50      -7.318  -9.593   1.121  1.00  0.85           O  
ATOM    741  H   SER A  50      -4.346  -9.732  -0.238  1.00  0.67           H  
ATOM    742  HA  SER A  50      -6.284  -7.474   0.029  1.00  0.69           H  
ATOM    743  HB2 SER A  50      -5.432  -9.692   1.945  1.00  0.60           H  
ATOM    744  HB3 SER A  50      -6.405  -8.297   2.420  1.00  0.65           H  
ATOM    745  HG  SER A  50      -7.124 -10.025   0.284  1.00  1.66           H  
ATOM    746  N   ILE A  51      -4.757  -6.159   1.666  1.00  0.38           N  
ATOM    747  CA  ILE A  51      -3.802  -5.231   2.235  1.00  0.34           C  
ATOM    748  C   ILE A  51      -2.774  -5.899   3.126  1.00  0.26           C  
ATOM    749  O   ILE A  51      -1.661  -5.418   3.149  1.00  0.28           O  
ATOM    750  CB  ILE A  51      -4.497  -4.070   2.966  1.00  0.36           C  
ATOM    751  CG1 ILE A  51      -3.558  -2.879   3.034  1.00  0.46           C  
ATOM    752  CG2 ILE A  51      -4.966  -4.448   4.378  1.00  0.36           C  
ATOM    753  CD1 ILE A  51      -3.426  -2.134   1.699  1.00  1.74           C  
ATOM    754  H   ILE A  51      -5.720  -5.863   1.662  1.00  0.39           H  
ATOM    755  HA  ILE A  51      -3.222  -4.843   1.400  1.00  0.40           H  
ATOM    756  HB  ILE A  51      -5.343  -3.690   2.422  1.00  0.38           H  
ATOM    757 HG12 ILE A  51      -3.979  -2.212   3.771  1.00  0.89           H  
ATOM    758 HG13 ILE A  51      -2.592  -3.223   3.377  1.00  1.30           H  
ATOM    759 HG21 ILE A  51      -4.109  -4.592   5.040  1.00  1.33           H  
ATOM    760 HG22 ILE A  51      -5.580  -3.644   4.785  1.00  1.26           H  
ATOM    761 HG23 ILE A  51      -5.563  -5.359   4.343  1.00  1.46           H  
ATOM    762 HD11 ILE A  51      -2.630  -1.397   1.771  1.00  2.43           H  
ATOM    763 HD12 ILE A  51      -3.190  -2.797   0.870  1.00  2.61           H  
ATOM    764 HD13 ILE A  51      -4.358  -1.622   1.476  1.00  2.71           H  
ATOM    765  N   GLN A  52      -3.108  -6.986   3.823  1.00  0.29           N  
ATOM    766  CA  GLN A  52      -2.177  -7.801   4.611  1.00  0.34           C  
ATOM    767  C   GLN A  52      -0.747  -7.784   4.036  1.00  0.31           C  
ATOM    768  O   GLN A  52       0.225  -7.510   4.738  1.00  0.36           O  
ATOM    769  CB  GLN A  52      -2.714  -9.237   4.633  1.00  0.44           C  
ATOM    770  CG  GLN A  52      -4.029  -9.364   5.422  1.00  0.56           C  
ATOM    771  CD  GLN A  52      -4.864 -10.534   4.909  1.00  2.44           C  
ATOM    772  OE1 GLN A  52      -4.340 -11.603   4.619  1.00  3.21           O  
ATOM    773  NE2 GLN A  52      -6.169 -10.333   4.746  1.00  3.69           N  
ATOM    774  H   GLN A  52      -4.067  -7.282   3.751  1.00  0.33           H  
ATOM    775  HA  GLN A  52      -2.140  -7.415   5.630  1.00  0.40           H  
ATOM    776  HB2 GLN A  52      -2.876  -9.556   3.602  1.00  0.45           H  
ATOM    777  HB3 GLN A  52      -1.975  -9.901   5.082  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -3.799  -9.523   6.476  1.00  1.80           H  
ATOM    779  HG3 GLN A  52      -4.615  -8.451   5.339  1.00  1.46           H  
ATOM    780 HE21 GLN A  52      -6.604  -9.463   5.013  1.00  3.36           H  
ATOM    781 HE22 GLN A  52      -6.725 -11.094   4.384  1.00  5.15           H  
ATOM    782  N   GLN A  53      -0.629  -8.041   2.733  1.00  0.28           N  
ATOM    783  CA  GLN A  53       0.658  -8.060   2.045  1.00  0.37           C  
ATOM    784  C   GLN A  53       1.331  -6.671   2.060  1.00  0.33           C  
ATOM    785  O   GLN A  53       2.524  -6.527   2.323  1.00  0.41           O  
ATOM    786  CB  GLN A  53       0.417  -8.520   0.607  1.00  0.49           C  
ATOM    787  CG  GLN A  53      -0.289  -9.881   0.478  1.00  0.69           C  
ATOM    788  CD  GLN A  53       0.666 -11.026   0.158  1.00  0.96           C  
ATOM    789  OE1 GLN A  53       1.804 -11.049   0.610  1.00  2.37           O  
ATOM    790  NE2 GLN A  53       0.208 -11.986  -0.642  1.00  0.97           N  
ATOM    791  H   GLN A  53      -1.482  -8.168   2.195  1.00  0.25           H  
ATOM    792  HA  GLN A  53       1.318  -8.779   2.534  1.00  0.48           H  
ATOM    793  HB2 GLN A  53      -0.212  -7.772   0.121  1.00  0.48           H  
ATOM    794  HB3 GLN A  53       1.381  -8.560   0.102  1.00  0.59           H  
ATOM    795  HG2 GLN A  53      -0.848 -10.142   1.376  1.00  1.35           H  
ATOM    796  HG3 GLN A  53      -0.997  -9.795  -0.344  1.00  1.60           H  
ATOM    797 HE21 GLN A  53      -0.733 -11.958  -1.003  1.00  1.58           H  
ATOM    798 HE22 GLN A  53       0.822 -12.752  -0.868  1.00  1.54           H  
ATOM    799  N   VAL A  54       0.554  -5.631   1.762  1.00  0.27           N  
ATOM    800  CA  VAL A  54       0.996  -4.244   1.764  1.00  0.27           C  
ATOM    801  C   VAL A  54       1.269  -3.769   3.199  1.00  0.30           C  
ATOM    802  O   VAL A  54       2.125  -2.920   3.421  1.00  0.43           O  
ATOM    803  CB  VAL A  54      -0.052  -3.353   1.071  1.00  0.27           C  
ATOM    804  CG1 VAL A  54       0.459  -1.915   0.920  1.00  0.31           C  
ATOM    805  CG2 VAL A  54      -0.425  -3.917  -0.305  1.00  0.31           C  
ATOM    806  H   VAL A  54      -0.444  -5.793   1.724  1.00  0.25           H  
ATOM    807  HA  VAL A  54       1.919  -4.200   1.184  1.00  0.30           H  
ATOM    808  HB  VAL A  54      -0.954  -3.312   1.676  1.00  0.25           H  
ATOM    809 HG11 VAL A  54       0.579  -1.452   1.899  1.00  1.64           H  
ATOM    810 HG12 VAL A  54       1.419  -1.902   0.406  1.00  1.43           H  
ATOM    811 HG13 VAL A  54      -0.260  -1.325   0.354  1.00  1.65           H  
ATOM    812 HG21 VAL A  54       0.480  -4.082  -0.887  1.00  1.42           H  
ATOM    813 HG22 VAL A  54      -0.961  -4.861  -0.204  1.00  1.30           H  
ATOM    814 HG23 VAL A  54      -1.072  -3.217  -0.833  1.00  1.57           H  
ATOM    815  N   GLU A  55       0.551  -4.303   4.185  1.00  0.31           N  
ATOM    816  CA  GLU A  55       0.796  -4.068   5.592  1.00  0.37           C  
ATOM    817  C   GLU A  55       2.200  -4.588   5.923  1.00  0.30           C  
ATOM    818  O   GLU A  55       3.033  -3.842   6.436  1.00  0.28           O  
ATOM    819  CB  GLU A  55      -0.325  -4.728   6.409  1.00  0.55           C  
ATOM    820  CG  GLU A  55      -0.495  -4.080   7.785  1.00  0.67           C  
ATOM    821  CD  GLU A  55       0.675  -4.362   8.720  1.00  2.24           C  
ATOM    822  OE1 GLU A  55       1.116  -5.530   8.731  1.00  3.19           O  
ATOM    823  OE2 GLU A  55       1.098  -3.406   9.403  1.00  3.15           O  
ATOM    824  H   GLU A  55      -0.184  -4.952   3.949  1.00  0.35           H  
ATOM    825  HA  GLU A  55       0.748  -2.991   5.757  1.00  0.44           H  
ATOM    826  HB2 GLU A  55      -1.271  -4.601   5.882  1.00  0.69           H  
ATOM    827  HB3 GLU A  55      -0.135  -5.795   6.535  1.00  0.60           H  
ATOM    828  HG2 GLU A  55      -0.613  -3.004   7.661  1.00  1.09           H  
ATOM    829  HG3 GLU A  55      -1.394  -4.481   8.248  1.00  1.87           H  
ATOM    830  N   GLN A  56       2.501  -5.832   5.524  1.00  0.41           N  
ATOM    831  CA  GLN A  56       3.826  -6.406   5.669  1.00  0.56           C  
ATOM    832  C   GLN A  56       4.888  -5.472   5.072  1.00  0.54           C  
ATOM    833  O   GLN A  56       5.853  -5.135   5.750  1.00  0.60           O  
ATOM    834  CB  GLN A  56       3.846  -7.801   5.032  1.00  0.76           C  
ATOM    835  CG  GLN A  56       5.073  -8.608   5.456  1.00  0.96           C  
ATOM    836  CD  GLN A  56       5.015  -9.062   6.913  1.00  1.68           C  
ATOM    837  OE1 GLN A  56       3.995  -9.557   7.380  1.00  3.10           O  
ATOM    838  NE2 GLN A  56       6.113  -8.917   7.649  1.00  2.54           N  
ATOM    839  H   GLN A  56       1.780  -6.428   5.131  1.00  0.44           H  
ATOM    840  HA  GLN A  56       4.011  -6.503   6.740  1.00  0.62           H  
ATOM    841  HB2 GLN A  56       2.946  -8.352   5.307  1.00  0.84           H  
ATOM    842  HB3 GLN A  56       3.875  -7.709   3.949  1.00  0.79           H  
ATOM    843  HG2 GLN A  56       5.111  -9.497   4.829  1.00  2.04           H  
ATOM    844  HG3 GLN A  56       5.961  -8.007   5.274  1.00  2.28           H  
ATOM    845 HE21 GLN A  56       6.948  -8.508   7.261  1.00  2.80           H  
ATOM    846 HE22 GLN A  56       6.079  -9.213   8.613  1.00  3.68           H  
ATOM    847  N   ALA A  57       4.705  -5.015   3.827  1.00  0.55           N  
ATOM    848  CA  ALA A  57       5.534  -3.965   3.245  1.00  0.68           C  
ATOM    849  C   ALA A  57       5.635  -2.760   4.181  1.00  0.56           C  
ATOM    850  O   ALA A  57       6.735  -2.319   4.512  1.00  0.65           O  
ATOM    851  CB  ALA A  57       4.968  -3.583   1.876  1.00  0.81           C  
ATOM    852  H   ALA A  57       3.929  -5.361   3.278  1.00  0.52           H  
ATOM    853  HA  ALA A  57       6.550  -4.325   3.097  1.00  0.89           H  
ATOM    854  HB1 ALA A  57       3.947  -3.227   1.950  1.00  1.80           H  
ATOM    855  HB2 ALA A  57       5.556  -2.780   1.447  1.00  1.64           H  
ATOM    856  HB3 ALA A  57       4.989  -4.452   1.219  1.00  1.28           H  
ATOM    857  N   GLY A  58       4.488  -2.247   4.631  1.00  0.40           N  
ATOM    858  CA  GLY A  58       4.354  -1.107   5.504  1.00  0.41           C  
ATOM    859  C   GLY A  58       5.126  -1.263   6.807  1.00  0.28           C  
ATOM    860  O   GLY A  58       5.495  -0.252   7.404  1.00  0.26           O  
ATOM    861  H   GLY A  58       3.613  -2.702   4.410  1.00  0.36           H  
ATOM    862  HA2 GLY A  58       4.731  -0.248   4.955  1.00  0.57           H  
ATOM    863  HA3 GLY A  58       3.298  -0.963   5.726  1.00  0.43           H  
ATOM    864  N   ALA A  59       5.437  -2.493   7.226  1.00  0.30           N  
ATOM    865  CA  ALA A  59       6.318  -2.738   8.358  1.00  0.34           C  
ATOM    866  C   ALA A  59       7.599  -1.902   8.291  1.00  0.37           C  
ATOM    867  O   ALA A  59       8.098  -1.517   9.343  1.00  0.44           O  
ATOM    868  CB  ALA A  59       6.661  -4.222   8.485  1.00  0.44           C  
ATOM    869  H   ALA A  59       5.033  -3.290   6.741  1.00  0.37           H  
ATOM    870  HA  ALA A  59       5.772  -2.452   9.258  1.00  0.33           H  
ATOM    871  HB1 ALA A  59       7.183  -4.383   9.428  1.00  1.46           H  
ATOM    872  HB2 ALA A  59       5.749  -4.819   8.476  1.00  1.63           H  
ATOM    873  HB3 ALA A  59       7.315  -4.524   7.668  1.00  1.86           H  
ATOM    874  N   PHE A  60       8.115  -1.585   7.093  1.00  0.38           N  
ATOM    875  CA  PHE A  60       9.287  -0.714   6.975  1.00  0.44           C  
ATOM    876  C   PHE A  60       9.129   0.616   7.730  1.00  0.43           C  
ATOM    877  O   PHE A  60      10.108   1.099   8.292  1.00  0.48           O  
ATOM    878  CB  PHE A  60       9.718  -0.497   5.513  1.00  0.49           C  
ATOM    879  CG  PHE A  60       8.973   0.557   4.705  1.00  0.49           C  
ATOM    880  CD1 PHE A  60       7.572   0.562   4.673  1.00  1.68           C  
ATOM    881  CD2 PHE A  60       9.674   1.533   3.972  1.00  2.01           C  
ATOM    882  CE1 PHE A  60       6.875   1.465   3.866  1.00  1.69           C  
ATOM    883  CE2 PHE A  60       8.975   2.441   3.154  1.00  2.13           C  
ATOM    884  CZ  PHE A  60       7.574   2.375   3.060  1.00  0.83           C  
ATOM    885  H   PHE A  60       7.671  -1.938   6.250  1.00  0.35           H  
ATOM    886  HA  PHE A  60      10.106  -1.251   7.456  1.00  0.50           H  
ATOM    887  HB2 PHE A  60      10.768  -0.202   5.548  1.00  0.57           H  
ATOM    888  HB3 PHE A  60       9.662  -1.446   4.978  1.00  0.70           H  
ATOM    889  HD1 PHE A  60       7.018  -0.101   5.303  1.00  3.07           H  
ATOM    890  HD2 PHE A  60      10.741   1.647   4.093  1.00  3.30           H  
ATOM    891  HE1 PHE A  60       5.802   1.463   3.905  1.00  2.99           H  
ATOM    892  HE2 PHE A  60       9.513   3.231   2.656  1.00  3.51           H  
ATOM    893  HZ  PHE A  60       7.029   3.051   2.417  1.00  0.98           H  
ATOM    894  N   GLU A  61       7.915   1.188   7.747  1.00  0.38           N  
ATOM    895  CA  GLU A  61       7.637   2.513   8.300  1.00  0.49           C  
ATOM    896  C   GLU A  61       6.435   2.498   9.270  1.00  0.56           C  
ATOM    897  O   GLU A  61       6.026   3.548   9.762  1.00  0.85           O  
ATOM    898  CB  GLU A  61       7.455   3.504   7.131  1.00  0.62           C  
ATOM    899  CG  GLU A  61       8.144   4.855   7.371  1.00  0.89           C  
ATOM    900  CD  GLU A  61       9.667   4.779   7.271  1.00  1.98           C  
ATOM    901  OE1 GLU A  61      10.151   4.181   6.285  1.00  3.08           O  
ATOM    902  OE2 GLU A  61      10.320   5.353   8.169  1.00  3.02           O  
ATOM    903  H   GLU A  61       7.148   0.701   7.300  1.00  0.32           H  
ATOM    904  HA  GLU A  61       8.495   2.837   8.890  1.00  0.53           H  
ATOM    905  HB2 GLU A  61       7.878   3.088   6.215  1.00  1.15           H  
ATOM    906  HB3 GLU A  61       6.395   3.682   6.964  1.00  1.11           H  
ATOM    907  HG2 GLU A  61       7.811   5.560   6.612  1.00  2.25           H  
ATOM    908  HG3 GLU A  61       7.863   5.242   8.352  1.00  1.94           H  
ATOM    909  N   HIS A  62       5.868   1.318   9.562  1.00  0.40           N  
ATOM    910  CA  HIS A  62       4.850   1.093  10.589  1.00  0.47           C  
ATOM    911  C   HIS A  62       3.554   1.873  10.326  1.00  0.46           C  
ATOM    912  O   HIS A  62       3.058   2.605  11.193  1.00  0.52           O  
ATOM    913  CB  HIS A  62       5.432   1.370  11.985  1.00  0.62           C  
ATOM    914  CG  HIS A  62       6.650   0.545  12.327  1.00  0.48           C  
ATOM    915  ND1 HIS A  62       7.042  -0.632  11.731  1.00  0.51           N  
ATOM    916  CD2 HIS A  62       7.557   0.820  13.316  1.00  0.72           C  
ATOM    917  CE1 HIS A  62       8.155  -1.055  12.351  1.00  0.77           C  
ATOM    918  NE2 HIS A  62       8.506  -0.207  13.331  1.00  0.86           N  
ATOM    919  H   HIS A  62       6.155   0.513   9.019  1.00  0.31           H  
ATOM    920  HA  HIS A  62       4.579   0.037  10.549  1.00  0.46           H  
ATOM    921  HB2 HIS A  62       5.692   2.425  12.070  1.00  0.82           H  
ATOM    922  HB3 HIS A  62       4.667   1.151  12.730  1.00  0.83           H  
ATOM    923  HD1 HIS A  62       6.647  -1.064  10.907  1.00  0.59           H  
ATOM    924  HD2 HIS A  62       7.543   1.677  13.973  1.00  0.95           H  
ATOM    925  HE1 HIS A  62       8.700  -1.948  12.082  1.00  1.04           H  
ATOM    926  N   LEU A  63       2.968   1.690   9.135  1.00  0.39           N  
ATOM    927  CA  LEU A  63       1.733   2.390   8.807  1.00  0.38           C  
ATOM    928  C   LEU A  63       0.526   1.688   9.437  1.00  0.35           C  
ATOM    929  O   LEU A  63       0.670   0.750  10.214  1.00  0.67           O  
ATOM    930  CB  LEU A  63       1.581   2.593   7.295  1.00  0.48           C  
ATOM    931  CG  LEU A  63       2.745   3.334   6.617  1.00  0.37           C  
ATOM    932  CD1 LEU A  63       3.248   4.536   7.427  1.00  1.11           C  
ATOM    933  CD2 LEU A  63       3.924   2.408   6.318  1.00  0.97           C  
ATOM    934  H   LEU A  63       3.354   1.024   8.470  1.00  0.38           H  
ATOM    935  HA  LEU A  63       1.762   3.386   9.250  1.00  0.42           H  
ATOM    936  HB2 LEU A  63       1.402   1.636   6.804  1.00  0.64           H  
ATOM    937  HB3 LEU A  63       0.704   3.219   7.138  1.00  0.78           H  
ATOM    938  HG  LEU A  63       2.348   3.693   5.665  1.00  0.58           H  
ATOM    939 HD11 LEU A  63       2.422   5.217   7.621  1.00  1.95           H  
ATOM    940 HD12 LEU A  63       3.681   4.221   8.375  1.00  2.18           H  
ATOM    941 HD13 LEU A  63       4.029   5.050   6.868  1.00  1.98           H  
ATOM    942 HD21 LEU A  63       3.553   1.433   6.027  1.00  2.01           H  
ATOM    943 HD22 LEU A  63       4.522   2.831   5.510  1.00  2.05           H  
ATOM    944 HD23 LEU A  63       4.556   2.290   7.194  1.00  1.81           H  
ATOM    945  N   LYS A  64      -0.673   2.203   9.154  1.00  0.30           N  
ATOM    946  CA  LYS A  64      -1.924   1.730   9.713  1.00  0.30           C  
ATOM    947  C   LYS A  64      -2.971   1.879   8.610  1.00  0.38           C  
ATOM    948  O   LYS A  64      -3.594   2.925   8.443  1.00  0.78           O  
ATOM    949  CB  LYS A  64      -2.265   2.438  11.039  1.00  0.35           C  
ATOM    950  CG  LYS A  64      -2.228   3.974  11.020  1.00  0.46           C  
ATOM    951  CD  LYS A  64      -0.831   4.610  11.060  1.00  1.82           C  
ATOM    952  CE  LYS A  64      -0.295   4.927  12.465  1.00  2.75           C  
ATOM    953  NZ  LYS A  64       0.473   3.795  13.033  1.00  4.30           N  
ATOM    954  H   LYS A  64      -0.734   2.992   8.525  1.00  0.45           H  
ATOM    955  HA  LYS A  64      -1.843   0.667   9.947  1.00  0.34           H  
ATOM    956  HB2 LYS A  64      -3.277   2.134  11.311  1.00  0.43           H  
ATOM    957  HB3 LYS A  64      -1.594   2.077  11.817  1.00  0.40           H  
ATOM    958  HG2 LYS A  64      -2.729   4.328  10.121  1.00  1.85           H  
ATOM    959  HG3 LYS A  64      -2.823   4.348  11.856  1.00  1.65           H  
ATOM    960  HD2 LYS A  64      -0.076   4.053  10.526  1.00  2.41           H  
ATOM    961  HD3 LYS A  64      -0.954   5.520  10.488  1.00  2.51           H  
ATOM    962  HE2 LYS A  64       0.374   5.786  12.390  1.00  3.30           H  
ATOM    963  HE3 LYS A  64      -1.117   5.205  13.129  1.00  2.66           H  
ATOM    964  HZ1 LYS A  64      -0.114   2.976  13.100  1.00  4.72           H  
ATOM    965  HZ2 LYS A  64       1.279   3.573  12.455  1.00  5.01           H  
ATOM    966  HZ3 LYS A  64       0.799   4.040  13.958  1.00  5.04           H  
ATOM    967  N   ILE A  65      -3.065   0.833   7.796  1.00  0.33           N  
ATOM    968  CA  ILE A  65      -3.981   0.736   6.667  1.00  0.41           C  
ATOM    969  C   ILE A  65      -5.318   0.144   7.129  1.00  0.40           C  
ATOM    970  O   ILE A  65      -5.317  -0.872   7.822  1.00  0.53           O  
ATOM    971  CB  ILE A  65      -3.382  -0.079   5.499  1.00  0.52           C  
ATOM    972  CG1 ILE A  65      -1.863   0.119   5.353  1.00  0.52           C  
ATOM    973  CG2 ILE A  65      -4.157   0.302   4.230  1.00  0.61           C  
ATOM    974  CD1 ILE A  65      -1.187  -0.543   4.154  1.00  0.90           C  
ATOM    975  H   ILE A  65      -2.435   0.078   8.004  1.00  0.62           H  
ATOM    976  HA  ILE A  65      -4.138   1.748   6.317  1.00  0.47           H  
ATOM    977  HB  ILE A  65      -3.536  -1.140   5.703  1.00  0.55           H  
ATOM    978 HG12 ILE A  65      -1.624   1.176   5.320  1.00  0.62           H  
ATOM    979 HG13 ILE A  65      -1.407  -0.355   6.214  1.00  0.39           H  
ATOM    980 HG21 ILE A  65      -5.163  -0.104   4.308  1.00  1.80           H  
ATOM    981 HG22 ILE A  65      -4.226   1.377   4.109  1.00  1.11           H  
ATOM    982 HG23 ILE A  65      -3.686  -0.091   3.339  1.00  1.78           H  
ATOM    983 HD11 ILE A  65      -1.473  -1.585   4.099  1.00  2.37           H  
ATOM    984 HD12 ILE A  65      -1.431  -0.021   3.231  1.00  1.30           H  
ATOM    985 HD13 ILE A  65      -0.107  -0.514   4.301  1.00  1.76           H  
ATOM    986  N   ILE A  66      -6.447   0.757   6.750  1.00  0.41           N  
ATOM    987  CA  ILE A  66      -7.792   0.319   7.119  1.00  0.44           C  
ATOM    988  C   ILE A  66      -8.654   0.221   5.848  1.00  0.30           C  
ATOM    989  O   ILE A  66      -8.594   1.128   5.011  1.00  0.27           O  
ATOM    990  CB  ILE A  66      -8.410   1.306   8.136  1.00  0.56           C  
ATOM    991  CG1 ILE A  66      -7.537   1.447   9.398  1.00  0.75           C  
ATOM    992  CG2 ILE A  66      -9.819   0.877   8.572  1.00  0.64           C  
ATOM    993  CD1 ILE A  66      -6.735   2.749   9.382  1.00  1.44           C  
ATOM    994  H   ILE A  66      -6.375   1.581   6.161  1.00  0.47           H  
ATOM    995  HA  ILE A  66      -7.724  -0.654   7.599  1.00  0.58           H  
ATOM    996  HB  ILE A  66      -8.508   2.283   7.658  1.00  0.54           H  
ATOM    997 HG12 ILE A  66      -8.162   1.464  10.292  1.00  1.41           H  
ATOM    998 HG13 ILE A  66      -6.859   0.598   9.491  1.00  1.85           H  
ATOM    999 HG21 ILE A  66     -10.239   1.634   9.235  1.00  1.56           H  
ATOM   1000 HG22 ILE A  66     -10.485   0.780   7.715  1.00  1.53           H  
ATOM   1001 HG23 ILE A  66      -9.774  -0.071   9.109  1.00  2.02           H  
ATOM   1002 HD11 ILE A  66      -7.416   3.597   9.465  1.00  1.85           H  
ATOM   1003 HD12 ILE A  66      -6.047   2.764  10.228  1.00  2.12           H  
ATOM   1004 HD13 ILE A  66      -6.171   2.838   8.456  1.00  2.71           H  
ATOM   1005  N   PRO A  67      -9.465  -0.846   5.681  1.00  0.37           N  
ATOM   1006  CA  PRO A  67     -10.406  -0.986   4.573  1.00  0.44           C  
ATOM   1007  C   PRO A  67     -11.599  -0.038   4.747  1.00  0.49           C  
ATOM   1008  O   PRO A  67     -12.738  -0.473   4.903  1.00  1.03           O  
ATOM   1009  CB  PRO A  67     -10.825  -2.464   4.582  1.00  0.62           C  
ATOM   1010  CG  PRO A  67     -10.736  -2.832   6.061  1.00  0.65           C  
ATOM   1011  CD  PRO A  67      -9.527  -2.025   6.537  1.00  0.52           C  
ATOM   1012  HA  PRO A  67      -9.932  -0.754   3.619  1.00  0.42           H  
ATOM   1013  HB2 PRO A  67     -11.819  -2.640   4.168  1.00  0.74           H  
ATOM   1014  HB3 PRO A  67     -10.102  -3.062   4.032  1.00  0.66           H  
ATOM   1015  HG2 PRO A  67     -11.634  -2.482   6.573  1.00  0.68           H  
ATOM   1016  HG3 PRO A  67     -10.608  -3.904   6.216  1.00  0.80           H  
ATOM   1017  HD2 PRO A  67      -9.659  -1.783   7.591  1.00  0.51           H  
ATOM   1018  HD3 PRO A  67      -8.619  -2.614   6.400  1.00  0.63           H  
ATOM   1019  N   GLU A  68     -11.333   1.268   4.700  1.00  0.75           N  
ATOM   1020  CA  GLU A  68     -12.365   2.290   4.657  1.00  0.95           C  
ATOM   1021  C   GLU A  68     -13.229   2.107   3.406  1.00  1.60           C  
ATOM   1022  O   GLU A  68     -12.726   1.720   2.352  1.00  2.83           O  
ATOM   1023  CB  GLU A  68     -11.695   3.668   4.665  1.00  2.03           C  
ATOM   1024  CG  GLU A  68     -11.211   4.035   6.076  1.00  3.72           C  
ATOM   1025  CD  GLU A  68     -12.153   5.029   6.742  1.00  4.96           C  
ATOM   1026  OE1 GLU A  68     -12.048   6.225   6.380  1.00  4.96           O  
ATOM   1027  OE2 GLU A  68     -12.956   4.570   7.579  1.00  6.40           O  
ATOM   1028  H   GLU A  68     -10.369   1.560   4.605  1.00  1.15           H  
ATOM   1029  HA  GLU A  68     -12.986   2.194   5.545  1.00  0.74           H  
ATOM   1030  HB2 GLU A  68     -10.858   3.651   3.970  1.00  2.29           H  
ATOM   1031  HB3 GLU A  68     -12.407   4.425   4.326  1.00  2.43           H  
ATOM   1032  HG2 GLU A  68     -11.109   3.146   6.699  1.00  4.31           H  
ATOM   1033  HG3 GLU A  68     -10.244   4.517   6.035  1.00  4.29           H  
ATOM   1034  N   LYS A  69     -14.525   2.407   3.516  1.00  2.04           N  
ATOM   1035  CA  LYS A  69     -15.464   2.362   2.410  1.00  3.02           C  
ATOM   1036  C   LYS A  69     -16.584   3.361   2.703  1.00  3.69           C  
ATOM   1037  O   LYS A  69     -16.755   3.732   3.862  1.00  4.18           O  
ATOM   1038  CB  LYS A  69     -16.007   0.930   2.237  1.00  3.20           C  
ATOM   1039  CG  LYS A  69     -15.777   0.431   0.805  1.00  4.62           C  
ATOM   1040  CD  LYS A  69     -16.886  -0.541   0.381  1.00  4.97           C  
ATOM   1041  CE  LYS A  69     -16.871  -0.738  -1.142  1.00  6.67           C  
ATOM   1042  NZ  LYS A  69     -18.206  -1.094  -1.657  1.00  7.04           N  
ATOM   1043  H   LYS A  69     -14.893   2.776   4.385  1.00  2.54           H  
ATOM   1044  HA  LYS A  69     -14.942   2.702   1.515  1.00  3.93           H  
ATOM   1045  HB2 LYS A  69     -15.520   0.237   2.927  1.00  2.92           H  
ATOM   1046  HB3 LYS A  69     -17.072   0.936   2.473  1.00  3.55           H  
ATOM   1047  HG2 LYS A  69     -15.799   1.285   0.133  1.00  5.61           H  
ATOM   1048  HG3 LYS A  69     -14.790  -0.024   0.725  1.00  5.13           H  
ATOM   1049  HD2 LYS A  69     -16.762  -1.492   0.904  1.00  4.73           H  
ATOM   1050  HD3 LYS A  69     -17.844  -0.099   0.664  1.00  4.96           H  
ATOM   1051  HE2 LYS A  69     -16.607   0.202  -1.632  1.00  7.56           H  
ATOM   1052  HE3 LYS A  69     -16.128  -1.491  -1.412  1.00  7.27           H  
ATOM   1053  HZ1 LYS A  69     -18.789  -0.255  -1.584  1.00  7.28           H  
ATOM   1054  HZ2 LYS A  69     -18.152  -1.323  -2.637  1.00  7.79           H  
ATOM   1055  HZ3 LYS A  69     -18.620  -1.851  -1.137  1.00  6.78           H  
ATOM   1056  N   GLU A  70     -17.316   3.787   1.667  1.00  4.50           N  
ATOM   1057  CA  GLU A  70     -18.356   4.812   1.747  1.00  5.54           C  
ATOM   1058  C   GLU A  70     -19.388   4.448   0.681  1.00  6.26           C  
ATOM   1059  O   GLU A  70     -20.490   3.993   0.981  1.00  6.53           O  
ATOM   1060  CB  GLU A  70     -17.744   6.206   1.489  1.00  6.82           C  
ATOM   1061  CG  GLU A  70     -17.206   6.888   2.756  1.00  7.69           C  
ATOM   1062  CD  GLU A  70     -18.326   7.536   3.562  1.00  8.59           C  
ATOM   1063  OE1 GLU A  70     -18.763   8.622   3.125  1.00  9.68           O  
ATOM   1064  OE2 GLU A  70     -18.730   6.940   4.582  1.00  8.65           O  
ATOM   1065  H   GLU A  70     -17.223   3.305   0.766  1.00  4.74           H  
ATOM   1066  HA  GLU A  70     -18.851   4.796   2.720  1.00  5.58           H  
ATOM   1067  HB2 GLU A  70     -16.932   6.122   0.768  1.00  6.95           H  
ATOM   1068  HB3 GLU A  70     -18.508   6.867   1.071  1.00  7.71           H  
ATOM   1069  HG2 GLU A  70     -16.663   6.186   3.385  1.00  7.57           H  
ATOM   1070  HG3 GLU A  70     -16.522   7.685   2.467  1.00  8.52           H  
ATOM   1071  N   ALA A  71     -18.968   4.581  -0.577  1.00  7.25           N  
ATOM   1072  CA  ALA A  71     -19.424   3.701  -1.636  1.00  8.36           C  
ATOM   1073  C   ALA A  71     -18.671   2.378  -1.438  1.00  8.61           C  
ATOM   1074  O   ALA A  71     -19.160   1.323  -1.906  1.00  9.19           O  
ATOM   1075  CB  ALA A  71     -19.112   4.368  -2.979  1.00  9.81           C  
ATOM   1076  OXT ALA A  71     -17.605   2.435  -0.781  1.00  8.73           O  
ATOM   1077  H   ALA A  71     -18.022   4.906  -0.693  1.00  7.45           H  
ATOM   1078  HA  ALA A  71     -20.499   3.528  -1.563  1.00  8.52           H  
ATOM   1079  HB1 ALA A  71     -19.557   5.365  -2.991  1.00 10.39           H  
ATOM   1080  HB2 ALA A  71     -18.034   4.463  -3.113  1.00 10.22           H  
ATOM   1081  HB3 ALA A  71     -19.530   3.788  -3.802  1.00 10.31           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -12.230 -13.483  -8.615  1.00  5.85           N  
ATOM      2  CA  MET A   1     -12.069 -13.572  -7.154  1.00  5.95           C  
ATOM      3  C   MET A   1     -11.237 -12.360  -6.743  1.00  5.34           C  
ATOM      4  O   MET A   1     -10.641 -11.760  -7.633  1.00  5.32           O  
ATOM      5  CB  MET A   1     -11.375 -14.889  -6.773  1.00  7.50           C  
ATOM      6  CG  MET A   1     -12.317 -16.041  -6.391  1.00  8.28           C  
ATOM      7  SD  MET A   1     -12.457 -16.397  -4.618  1.00  9.80           S  
ATOM      8  CE  MET A   1     -13.450 -15.008  -4.037  1.00  9.77           C  
ATOM      9  H1  MET A   1     -11.302 -13.245  -8.953  1.00  6.14           H  
ATOM     10  H2  MET A   1     -12.551 -14.350  -9.017  1.00  6.58           H  
ATOM     11  H3  MET A   1     -12.841 -12.712  -8.844  1.00  5.30           H  
ATOM     12  HA  MET A   1     -13.047 -13.513  -6.675  1.00  5.99           H  
ATOM     13  HB2 MET A   1     -10.799 -15.225  -7.634  1.00  7.96           H  
ATOM     14  HB3 MET A   1     -10.673 -14.730  -5.953  1.00  8.17           H  
ATOM     15  HG2 MET A   1     -13.311 -15.902  -6.816  1.00  7.83           H  
ATOM     16  HG3 MET A   1     -11.896 -16.948  -6.825  1.00  8.92           H  
ATOM     17  HE1 MET A   1     -13.600 -15.115  -2.964  1.00 10.36           H  
ATOM     18  HE2 MET A   1     -12.933 -14.075  -4.234  1.00 10.12           H  
ATOM     19  HE3 MET A   1     -14.416 -15.017  -4.541  1.00  9.30           H  
ATOM     20  N   ALA A   2     -11.250 -12.001  -5.453  1.00  5.49           N  
ATOM     21  CA  ALA A   2     -10.532 -10.875  -4.857  1.00  5.38           C  
ATOM     22  C   ALA A   2     -10.339  -9.702  -5.823  1.00  3.62           C  
ATOM     23  O   ALA A   2      -9.219  -9.365  -6.204  1.00  4.36           O  
ATOM     24  CB  ALA A   2      -9.220 -11.364  -4.241  1.00  7.08           C  
ATOM     25  H   ALA A   2     -11.771 -12.575  -4.811  1.00  6.17           H  
ATOM     26  HA  ALA A   2     -11.142 -10.504  -4.032  1.00  5.90           H  
ATOM     27  HB1 ALA A   2      -9.424 -12.127  -3.488  1.00  7.96           H  
ATOM     28  HB2 ALA A   2      -8.589 -11.793  -5.012  1.00  7.13           H  
ATOM     29  HB3 ALA A   2      -8.695 -10.532  -3.770  1.00  7.88           H  
ATOM     30  N   GLU A   3     -11.463  -9.087  -6.201  1.00  2.29           N  
ATOM     31  CA  GLU A   3     -11.495  -7.889  -7.022  1.00  1.14           C  
ATOM     32  C   GLU A   3     -10.722  -6.735  -6.376  1.00  1.35           C  
ATOM     33  O   GLU A   3     -10.201  -6.826  -5.266  1.00  2.62           O  
ATOM     34  CB  GLU A   3     -12.962  -7.514  -7.296  1.00  2.96           C  
ATOM     35  CG  GLU A   3     -13.489  -8.297  -8.500  1.00  3.55           C  
ATOM     36  CD  GLU A   3     -14.995  -8.143  -8.631  1.00  4.38           C  
ATOM     37  OE1 GLU A   3     -15.412  -7.043  -9.050  1.00  4.99           O  
ATOM     38  OE2 GLU A   3     -15.688  -9.126  -8.293  1.00  4.92           O  
ATOM     39  H   GLU A   3     -12.342  -9.440  -5.860  1.00  3.24           H  
ATOM     40  HA  GLU A   3     -11.003  -8.109  -7.972  1.00  1.38           H  
ATOM     41  HB2 GLU A   3     -13.576  -7.728  -6.420  1.00  3.95           H  
ATOM     42  HB3 GLU A   3     -13.082  -6.453  -7.521  1.00  3.97           H  
ATOM     43  HG2 GLU A   3     -13.027  -7.915  -9.412  1.00  4.11           H  
ATOM     44  HG3 GLU A   3     -13.249  -9.355  -8.399  1.00  3.79           H  
ATOM     45  N   LYS A   4     -10.688  -5.613  -7.089  1.00  0.61           N  
ATOM     46  CA  LYS A   4      -9.828  -4.495  -6.755  1.00  0.50           C  
ATOM     47  C   LYS A   4     -10.401  -3.746  -5.561  1.00  0.44           C  
ATOM     48  O   LYS A   4     -11.617  -3.644  -5.395  1.00  0.65           O  
ATOM     49  CB  LYS A   4      -9.708  -3.571  -7.974  1.00  0.80           C  
ATOM     50  CG  LYS A   4     -11.049  -3.063  -8.536  1.00  1.09           C  
ATOM     51  CD  LYS A   4     -10.843  -2.574  -9.976  1.00  2.02           C  
ATOM     52  CE  LYS A   4     -12.189  -2.281 -10.653  1.00  2.65           C  
ATOM     53  NZ  LYS A   4     -12.041  -2.088 -12.111  1.00  4.23           N  
ATOM     54  H   LYS A   4     -11.156  -5.618  -7.979  1.00  1.30           H  
ATOM     55  HA  LYS A   4      -8.838  -4.876  -6.500  1.00  0.61           H  
ATOM     56  HB2 LYS A   4      -9.110  -2.701  -7.700  1.00  0.94           H  
ATOM     57  HB3 LYS A   4      -9.184  -4.131  -8.746  1.00  0.92           H  
ATOM     58  HG2 LYS A   4     -11.794  -3.856  -8.542  1.00  1.18           H  
ATOM     59  HG3 LYS A   4     -11.427  -2.255  -7.906  1.00  1.64           H  
ATOM     60  HD2 LYS A   4     -10.212  -1.681  -9.962  1.00  2.41           H  
ATOM     61  HD3 LYS A   4     -10.324  -3.357 -10.533  1.00  2.90           H  
ATOM     62  HE2 LYS A   4     -12.867  -3.122 -10.490  1.00  2.98           H  
ATOM     63  HE3 LYS A   4     -12.633  -1.388 -10.206  1.00  2.58           H  
ATOM     64  HZ1 LYS A   4     -12.946  -1.909 -12.525  1.00  4.88           H  
ATOM     65  HZ2 LYS A   4     -11.429  -1.308 -12.305  1.00  4.46           H  
ATOM     66  HZ3 LYS A   4     -11.656  -2.924 -12.532  1.00  5.11           H  
ATOM     67  N   THR A   5      -9.525  -3.239  -4.697  1.00  0.35           N  
ATOM     68  CA  THR A   5      -9.949  -2.516  -3.508  1.00  0.37           C  
ATOM     69  C   THR A   5      -8.939  -1.449  -3.217  1.00  0.31           C  
ATOM     70  O   THR A   5      -7.744  -1.664  -3.409  1.00  0.46           O  
ATOM     71  CB  THR A   5     -10.099  -3.469  -2.315  1.00  0.50           C  
ATOM     72  OG1 THR A   5     -11.145  -4.322  -2.669  1.00  0.74           O  
ATOM     73  CG2 THR A   5     -10.508  -2.771  -1.012  1.00  0.60           C  
ATOM     74  H   THR A   5      -8.525  -3.330  -4.877  1.00  0.44           H  
ATOM     75  HA  THR A   5     -10.903  -2.019  -3.696  1.00  0.49           H  
ATOM     76  HB  THR A   5      -9.182  -4.042  -2.162  1.00  0.50           H  
ATOM     77  HG1 THR A   5     -11.486  -3.943  -3.486  1.00  0.65           H  
ATOM     78 HG21 THR A   5     -10.691  -3.525  -0.246  1.00  1.42           H  
ATOM     79 HG22 THR A   5      -9.722  -2.106  -0.659  1.00  1.75           H  
ATOM     80 HG23 THR A   5     -11.422  -2.197  -1.164  1.00  1.92           H  
ATOM     81  N   VAL A   6      -9.441  -0.311  -2.741  1.00  0.48           N  
ATOM     82  CA  VAL A   6      -8.622   0.726  -2.193  1.00  0.41           C  
ATOM     83  C   VAL A   6      -8.936   0.930  -0.720  1.00  0.40           C  
ATOM     84  O   VAL A   6     -10.096   0.929  -0.315  1.00  0.61           O  
ATOM     85  CB  VAL A   6      -8.685   1.980  -3.077  1.00  0.50           C  
ATOM     86  CG1 VAL A   6     -10.083   2.343  -3.576  1.00  0.69           C  
ATOM     87  CG2 VAL A   6      -8.037   3.211  -2.433  1.00  0.43           C  
ATOM     88  H   VAL A   6     -10.435  -0.190  -2.630  1.00  0.71           H  
ATOM     89  HA  VAL A   6      -7.639   0.288  -2.220  1.00  0.34           H  
ATOM     90  HB  VAL A   6      -8.144   1.711  -3.974  1.00  0.56           H  
ATOM     91 HG11 VAL A   6     -10.749   2.541  -2.737  1.00  1.28           H  
ATOM     92 HG12 VAL A   6      -9.997   3.230  -4.205  1.00  2.04           H  
ATOM     93 HG13 VAL A   6     -10.477   1.537  -4.194  1.00  1.69           H  
ATOM     94 HG21 VAL A   6      -8.639   3.561  -1.595  1.00  1.35           H  
ATOM     95 HG22 VAL A   6      -7.041   2.970  -2.076  1.00  1.53           H  
ATOM     96 HG23 VAL A   6      -7.958   4.011  -3.170  1.00  1.71           H  
ATOM     97  N   TYR A   7      -7.869   1.033   0.068  1.00  0.24           N  
ATOM     98  CA  TYR A   7      -7.891   1.178   1.511  1.00  0.27           C  
ATOM     99  C   TYR A   7      -7.283   2.542   1.821  1.00  0.30           C  
ATOM    100  O   TYR A   7      -6.625   3.119   0.951  1.00  0.47           O  
ATOM    101  CB  TYR A   7      -7.064   0.054   2.149  1.00  0.26           C  
ATOM    102  CG  TYR A   7      -7.410  -1.365   1.724  1.00  0.31           C  
ATOM    103  CD1 TYR A   7      -7.038  -1.844   0.450  1.00  1.72           C  
ATOM    104  CD2 TYR A   7      -7.929  -2.265   2.673  1.00  2.01           C  
ATOM    105  CE1 TYR A   7      -7.224  -3.197   0.119  1.00  1.66           C  
ATOM    106  CE2 TYR A   7      -8.116  -3.617   2.340  1.00  2.08           C  
ATOM    107  CZ  TYR A   7      -7.756  -4.084   1.067  1.00  0.47           C  
ATOM    108  OH  TYR A   7      -7.707  -5.427   0.845  1.00  0.59           O  
ATOM    109  H   TYR A   7      -6.953   1.072  -0.373  1.00  0.21           H  
ATOM    110  HA  TYR A   7      -8.914   1.135   1.891  1.00  0.34           H  
ATOM    111  HB2 TYR A   7      -6.015   0.224   1.916  1.00  0.24           H  
ATOM    112  HB3 TYR A   7      -7.179   0.136   3.229  1.00  0.33           H  
ATOM    113  HD1 TYR A   7      -6.531  -1.200  -0.252  1.00  3.14           H  
ATOM    114  HD2 TYR A   7      -8.087  -1.944   3.691  1.00  3.38           H  
ATOM    115  HE1 TYR A   7      -6.879  -3.560  -0.838  1.00  3.03           H  
ATOM    116  HE2 TYR A   7      -8.457  -4.316   3.090  1.00  3.50           H  
ATOM    117  HH  TYR A   7      -7.768  -5.651  -0.088  1.00  1.11           H  
ATOM    118  N   ARG A   8      -7.491   3.065   3.033  1.00  0.23           N  
ATOM    119  CA  ARG A   8      -6.973   4.373   3.417  1.00  0.27           C  
ATOM    120  C   ARG A   8      -5.800   4.219   4.366  1.00  0.20           C  
ATOM    121  O   ARG A   8      -5.915   3.461   5.325  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -8.075   5.220   4.044  1.00  0.49           C  
ATOM    123  CG  ARG A   8      -9.098   5.538   2.952  1.00  1.17           C  
ATOM    124  CD  ARG A   8     -10.146   6.533   3.429  1.00  1.51           C  
ATOM    125  NE  ARG A   8      -9.565   7.832   3.791  1.00  1.75           N  
ATOM    126  CZ  ARG A   8     -10.266   8.818   4.372  1.00  2.44           C  
ATOM    127  NH1 ARG A   8     -11.583   8.684   4.553  1.00  2.86           N  
ATOM    128  NH2 ARG A   8      -9.642   9.933   4.768  1.00  3.84           N  
ATOM    129  H   ARG A   8      -7.998   2.529   3.734  1.00  0.26           H  
ATOM    130  HA  ARG A   8      -6.612   4.894   2.540  1.00  0.35           H  
ATOM    131  HB2 ARG A   8      -8.543   4.684   4.873  1.00  0.67           H  
ATOM    132  HB3 ARG A   8      -7.628   6.138   4.425  1.00  1.22           H  
ATOM    133  HG2 ARG A   8      -8.600   5.954   2.076  1.00  1.87           H  
ATOM    134  HG3 ARG A   8      -9.601   4.619   2.651  1.00  1.71           H  
ATOM    135  HD2 ARG A   8     -10.827   6.681   2.591  1.00  2.74           H  
ATOM    136  HD3 ARG A   8     -10.689   6.105   4.277  1.00  2.38           H  
ATOM    137  HE  ARG A   8      -8.579   7.948   3.595  1.00  2.65           H  
ATOM    138 HH11 ARG A   8     -12.078   7.903   4.099  1.00  3.20           H  
ATOM    139 HH12 ARG A   8     -12.147   9.347   5.058  1.00  3.68           H  
ATOM    140 HH21 ARG A   8      -8.644  10.036   4.652  1.00  4.61           H  
ATOM    141 HH22 ARG A   8     -10.157  10.683   5.204  1.00  4.53           H  
ATOM    142  N   VAL A   9      -4.691   4.918   4.100  1.00  0.26           N  
ATOM    143  CA  VAL A   9      -3.449   4.773   4.862  1.00  0.25           C  
ATOM    144  C   VAL A   9      -3.147   6.098   5.542  1.00  0.32           C  
ATOM    145  O   VAL A   9      -3.406   7.136   4.941  1.00  0.42           O  
ATOM    146  CB  VAL A   9      -2.301   4.295   3.947  1.00  0.30           C  
ATOM    147  CG1 VAL A   9      -2.261   5.042   2.604  1.00  0.32           C  
ATOM    148  CG2 VAL A   9      -0.941   4.404   4.650  1.00  0.42           C  
ATOM    149  H   VAL A   9      -4.717   5.656   3.394  1.00  0.36           H  
ATOM    150  HA  VAL A   9      -3.562   4.036   5.648  1.00  0.27           H  
ATOM    151  HB  VAL A   9      -2.453   3.235   3.737  1.00  0.34           H  
ATOM    152 HG11 VAL A   9      -2.112   6.110   2.764  1.00  1.50           H  
ATOM    153 HG12 VAL A   9      -1.447   4.659   1.997  1.00  1.46           H  
ATOM    154 HG13 VAL A   9      -3.183   4.883   2.046  1.00  1.38           H  
ATOM    155 HG21 VAL A   9      -0.185   3.866   4.080  1.00  1.53           H  
ATOM    156 HG22 VAL A   9      -0.633   5.447   4.742  1.00  1.52           H  
ATOM    157 HG23 VAL A   9      -1.003   3.959   5.644  1.00  1.52           H  
ATOM    158  N   ASP A  10      -2.621   6.085   6.772  1.00  0.34           N  
ATOM    159  CA  ASP A  10      -2.222   7.321   7.435  1.00  0.37           C  
ATOM    160  C   ASP A  10      -0.948   7.087   8.249  1.00  0.38           C  
ATOM    161  O   ASP A  10      -0.559   5.938   8.474  1.00  0.44           O  
ATOM    162  CB  ASP A  10      -3.394   7.863   8.276  1.00  0.50           C  
ATOM    163  CG  ASP A  10      -3.366   9.377   8.445  1.00  1.32           C  
ATOM    164  OD1 ASP A  10      -2.252   9.941   8.404  1.00  2.90           O  
ATOM    165  OD2 ASP A  10      -4.468   9.933   8.637  1.00  1.75           O  
ATOM    166  H   ASP A  10      -2.415   5.205   7.246  1.00  0.37           H  
ATOM    167  HA  ASP A  10      -1.973   8.062   6.672  1.00  0.43           H  
ATOM    168  HB2 ASP A  10      -4.335   7.611   7.786  1.00  1.02           H  
ATOM    169  HB3 ASP A  10      -3.403   7.423   9.266  1.00  0.95           H  
ATOM    170  N   GLY A  11      -0.312   8.175   8.684  1.00  0.50           N  
ATOM    171  CA  GLY A  11       0.892   8.179   9.500  1.00  0.54           C  
ATOM    172  C   GLY A  11       2.065   7.483   8.810  1.00  1.30           C  
ATOM    173  O   GLY A  11       2.535   6.456   9.291  1.00  3.12           O  
ATOM    174  H   GLY A  11      -0.799   9.060   8.523  1.00  0.66           H  
ATOM    175  HA2 GLY A  11       1.167   9.213   9.707  1.00  0.91           H  
ATOM    176  HA3 GLY A  11       0.681   7.683  10.447  1.00  1.20           H  
ATOM    177  N   LEU A  12       2.550   8.060   7.706  1.00  0.63           N  
ATOM    178  CA  LEU A  12       3.718   7.615   6.954  1.00  1.12           C  
ATOM    179  C   LEU A  12       4.667   8.795   6.728  1.00  1.90           C  
ATOM    180  O   LEU A  12       4.267   9.935   6.952  1.00  2.43           O  
ATOM    181  CB  LEU A  12       3.260   6.960   5.640  1.00  1.15           C  
ATOM    182  CG  LEU A  12       2.574   7.828   4.570  1.00  1.33           C  
ATOM    183  CD1 LEU A  12       1.336   8.595   5.035  1.00  2.29           C  
ATOM    184  CD2 LEU A  12       3.542   8.738   3.808  1.00  2.68           C  
ATOM    185  H   LEU A  12       2.137   8.922   7.384  1.00  1.65           H  
ATOM    186  HA  LEU A  12       4.264   6.873   7.538  1.00  1.96           H  
ATOM    187  HB2 LEU A  12       4.123   6.481   5.177  1.00  1.68           H  
ATOM    188  HB3 LEU A  12       2.544   6.180   5.891  1.00  1.85           H  
ATOM    189  HG  LEU A  12       2.184   7.110   3.858  1.00  1.66           H  
ATOM    190 HD11 LEU A  12       1.617   9.478   5.607  1.00  3.19           H  
ATOM    191 HD12 LEU A  12       0.773   8.919   4.159  1.00  2.72           H  
ATOM    192 HD13 LEU A  12       0.706   7.933   5.632  1.00  3.04           H  
ATOM    193 HD21 LEU A  12       4.439   8.179   3.531  1.00  2.88           H  
ATOM    194 HD22 LEU A  12       3.059   9.091   2.901  1.00  3.39           H  
ATOM    195 HD23 LEU A  12       3.810   9.610   4.399  1.00  3.71           H  
ATOM    196  N   SER A  13       5.901   8.535   6.274  1.00  2.57           N  
ATOM    197  CA  SER A  13       6.873   9.591   5.997  1.00  3.52           C  
ATOM    198  C   SER A  13       6.423  10.512   4.853  1.00  1.96           C  
ATOM    199  O   SER A  13       5.922  11.601   5.111  1.00  1.97           O  
ATOM    200  CB  SER A  13       8.268   9.001   5.745  1.00  5.61           C  
ATOM    201  OG  SER A  13       8.881   8.673   6.971  1.00  6.73           O  
ATOM    202  H   SER A  13       6.204   7.576   6.192  1.00  2.72           H  
ATOM    203  HA  SER A  13       6.950  10.218   6.888  1.00  4.68           H  
ATOM    204  HB2 SER A  13       8.209   8.114   5.116  1.00  6.68           H  
ATOM    205  HB3 SER A  13       8.898   9.745   5.255  1.00  5.91           H  
ATOM    206  HG  SER A  13       8.914   7.702   7.061  1.00  7.54           H  
ATOM    207  N   CYS A  14       6.642  10.126   3.586  1.00  1.38           N  
ATOM    208  CA  CYS A  14       6.324  10.980   2.439  1.00  1.12           C  
ATOM    209  C   CYS A  14       6.516  10.196   1.135  1.00  0.90           C  
ATOM    210  O   CYS A  14       6.693   8.976   1.169  1.00  0.75           O  
ATOM    211  CB  CYS A  14       7.177  12.269   2.461  1.00  2.10           C  
ATOM    212  SG  CYS A  14       6.165  13.708   2.010  1.00  4.39           S  
ATOM    213  H   CYS A  14       6.987   9.199   3.385  1.00  2.04           H  
ATOM    214  HA  CYS A  14       5.268  11.245   2.520  1.00  2.38           H  
ATOM    215  HB2 CYS A  14       7.556  12.474   3.460  1.00  1.86           H  
ATOM    216  HB3 CYS A  14       8.038  12.196   1.796  1.00  2.79           H  
ATOM    217  HG  CYS A  14       6.134  13.523   0.691  1.00  4.61           H  
ATOM    218  N   THR A  15       6.518  10.889  -0.012  1.00  1.10           N  
ATOM    219  CA  THR A  15       6.613  10.311  -1.350  1.00  1.01           C  
ATOM    220  C   THR A  15       7.739   9.278  -1.477  1.00  0.83           C  
ATOM    221  O   THR A  15       7.580   8.272  -2.162  1.00  0.65           O  
ATOM    222  CB  THR A  15       6.700  11.419  -2.414  1.00  1.27           C  
ATOM    223  OG1 THR A  15       6.414  10.895  -3.692  1.00  2.35           O  
ATOM    224  CG2 THR A  15       8.054  12.136  -2.446  1.00  2.15           C  
ATOM    225  H   THR A  15       6.354  11.877   0.032  1.00  1.41           H  
ATOM    226  HA  THR A  15       5.667   9.807  -1.526  1.00  1.03           H  
ATOM    227  HB  THR A  15       5.929  12.162  -2.203  1.00  2.90           H  
ATOM    228  HG1 THR A  15       6.981  10.138  -3.874  1.00  3.01           H  
ATOM    229 HG21 THR A  15       8.843  11.462  -2.781  1.00  2.66           H  
ATOM    230 HG22 THR A  15       7.997  12.970  -3.146  1.00  2.56           H  
ATOM    231 HG23 THR A  15       8.304  12.525  -1.458  1.00  3.57           H  
ATOM    232  N   ASN A  16       8.871   9.508  -0.809  1.00  0.97           N  
ATOM    233  CA  ASN A  16       9.983   8.570  -0.776  1.00  0.96           C  
ATOM    234  C   ASN A  16       9.497   7.181  -0.350  1.00  0.66           C  
ATOM    235  O   ASN A  16       9.753   6.173  -1.006  1.00  0.60           O  
ATOM    236  CB  ASN A  16      11.073   9.082   0.179  1.00  1.30           C  
ATOM    237  CG  ASN A  16      11.605  10.445  -0.252  1.00  2.33           C  
ATOM    238  OD1 ASN A  16      12.383  10.544  -1.192  1.00  2.73           O  
ATOM    239  ND2 ASN A  16      11.170  11.515   0.412  1.00  3.68           N  
ATOM    240  H   ASN A  16       8.974  10.383  -0.324  1.00  1.17           H  
ATOM    241  HA  ASN A  16      10.396   8.520  -1.780  1.00  1.05           H  
ATOM    242  HB2 ASN A  16      10.682   9.142   1.195  1.00  1.97           H  
ATOM    243  HB3 ASN A  16      11.903   8.375   0.175  1.00  1.19           H  
ATOM    244 HD21 ASN A  16      10.588  11.427   1.231  1.00  4.17           H  
ATOM    245 HD22 ASN A  16      11.522  12.417   0.129  1.00  4.47           H  
ATOM    246  N   CYS A  17       8.764   7.137   0.764  1.00  0.61           N  
ATOM    247  CA  CYS A  17       8.158   5.909   1.253  1.00  0.45           C  
ATOM    248  C   CYS A  17       6.992   5.492   0.373  1.00  0.42           C  
ATOM    249  O   CYS A  17       6.752   4.299   0.226  1.00  0.41           O  
ATOM    250  CB  CYS A  17       7.691   6.073   2.693  1.00  0.64           C  
ATOM    251  SG  CYS A  17       9.086   5.793   3.802  1.00  1.00           S  
ATOM    252  H   CYS A  17       8.439   8.011   1.161  1.00  0.79           H  
ATOM    253  HA  CYS A  17       8.895   5.105   1.223  1.00  0.41           H  
ATOM    254  HB2 CYS A  17       7.266   7.063   2.838  1.00  0.79           H  
ATOM    255  HB3 CYS A  17       6.937   5.322   2.918  1.00  0.81           H  
ATOM    256  HG  CYS A  17       9.958   6.578   3.164  1.00  1.82           H  
ATOM    257  N   ALA A  18       6.258   6.445  -0.210  1.00  0.48           N  
ATOM    258  CA  ALA A  18       5.186   6.106  -1.143  1.00  0.52           C  
ATOM    259  C   ALA A  18       5.727   5.222  -2.262  1.00  0.50           C  
ATOM    260  O   ALA A  18       5.144   4.190  -2.589  1.00  0.49           O  
ATOM    261  CB  ALA A  18       4.545   7.353  -1.749  1.00  0.59           C  
ATOM    262  H   ALA A  18       6.460   7.417  -0.001  1.00  0.54           H  
ATOM    263  HA  ALA A  18       4.421   5.571  -0.580  1.00  0.54           H  
ATOM    264  HB1 ALA A  18       4.387   8.101  -0.978  1.00  1.64           H  
ATOM    265  HB2 ALA A  18       5.170   7.773  -2.537  1.00  1.40           H  
ATOM    266  HB3 ALA A  18       3.589   7.075  -2.194  1.00  1.45           H  
ATOM    267  N   ALA A  19       6.868   5.634  -2.819  1.00  0.51           N  
ATOM    268  CA  ALA A  19       7.542   4.910  -3.885  1.00  0.52           C  
ATOM    269  C   ALA A  19       7.908   3.516  -3.387  1.00  0.48           C  
ATOM    270  O   ALA A  19       7.597   2.512  -4.028  1.00  0.48           O  
ATOM    271  CB  ALA A  19       8.784   5.679  -4.345  1.00  0.58           C  
ATOM    272  H   ALA A  19       7.291   6.479  -2.445  1.00  0.55           H  
ATOM    273  HA  ALA A  19       6.861   4.822  -4.733  1.00  0.55           H  
ATOM    274  HB1 ALA A  19       8.497   6.672  -4.690  1.00  1.54           H  
ATOM    275  HB2 ALA A  19       9.500   5.778  -3.529  1.00  1.56           H  
ATOM    276  HB3 ALA A  19       9.259   5.140  -5.165  1.00  1.30           H  
ATOM    277  N   LYS A  20       8.545   3.452  -2.214  1.00  0.46           N  
ATOM    278  CA  LYS A  20       8.866   2.179  -1.589  1.00  0.45           C  
ATOM    279  C   LYS A  20       7.613   1.311  -1.456  1.00  0.42           C  
ATOM    280  O   LYS A  20       7.673   0.121  -1.736  1.00  0.42           O  
ATOM    281  CB  LYS A  20       9.571   2.406  -0.247  1.00  0.46           C  
ATOM    282  CG  LYS A  20      10.153   1.101   0.315  1.00  0.58           C  
ATOM    283  CD  LYS A  20      11.432   1.412   1.100  1.00  1.14           C  
ATOM    284  CE  LYS A  20      11.977   0.146   1.773  1.00  1.68           C  
ATOM    285  NZ  LYS A  20      13.338   0.355   2.310  1.00  2.33           N  
ATOM    286  H   LYS A  20       8.785   4.313  -1.735  1.00  0.47           H  
ATOM    287  HA  LYS A  20       9.562   1.667  -2.254  1.00  0.48           H  
ATOM    288  HB2 LYS A  20      10.377   3.122  -0.416  1.00  0.57           H  
ATOM    289  HB3 LYS A  20       8.879   2.828   0.482  1.00  0.54           H  
ATOM    290  HG2 LYS A  20       9.414   0.624   0.959  1.00  1.26           H  
ATOM    291  HG3 LYS A  20      10.386   0.405  -0.495  1.00  0.97           H  
ATOM    292  HD2 LYS A  20      12.167   1.811   0.397  1.00  1.75           H  
ATOM    293  HD3 LYS A  20      11.209   2.172   1.854  1.00  2.08           H  
ATOM    294  HE2 LYS A  20      11.302  -0.138   2.584  1.00  2.51           H  
ATOM    295  HE3 LYS A  20      12.005  -0.669   1.048  1.00  2.15           H  
ATOM    296  HZ1 LYS A  20      13.343   1.124   2.967  1.00  2.81           H  
ATOM    297  HZ2 LYS A  20      13.653  -0.482   2.781  1.00  3.07           H  
ATOM    298  HZ3 LYS A  20      13.977   0.562   1.555  1.00  2.57           H  
ATOM    299  N   PHE A  21       6.480   1.901  -1.068  1.00  0.42           N  
ATOM    300  CA  PHE A  21       5.220   1.193  -0.922  1.00  0.41           C  
ATOM    301  C   PHE A  21       4.751   0.651  -2.269  1.00  0.44           C  
ATOM    302  O   PHE A  21       4.559  -0.554  -2.397  1.00  0.47           O  
ATOM    303  CB  PHE A  21       4.162   2.088  -0.255  1.00  0.42           C  
ATOM    304  CG  PHE A  21       3.133   1.365   0.598  1.00  0.95           C  
ATOM    305  CD1 PHE A  21       3.561   0.581   1.687  1.00  1.67           C  
ATOM    306  CD2 PHE A  21       1.775   1.727   0.516  1.00  2.53           C  
ATOM    307  CE1 PHE A  21       2.692   0.337   2.758  1.00  1.77           C  
ATOM    308  CE2 PHE A  21       0.941   1.573   1.638  1.00  2.82           C  
ATOM    309  CZ  PHE A  21       1.451   0.983   2.803  1.00  1.61           C  
ATOM    310  H   PHE A  21       6.504   2.892  -0.867  1.00  0.45           H  
ATOM    311  HA  PHE A  21       5.421   0.341  -0.277  1.00  0.39           H  
ATOM    312  HB2 PHE A  21       4.660   2.786   0.418  1.00  0.75           H  
ATOM    313  HB3 PHE A  21       3.659   2.687  -1.015  1.00  0.67           H  
ATOM    314  HD1 PHE A  21       4.572   0.221   1.759  1.00  2.92           H  
ATOM    315  HD2 PHE A  21       1.393   2.213  -0.364  1.00  3.73           H  
ATOM    316  HE1 PHE A  21       3.001  -0.298   3.570  1.00  2.89           H  
ATOM    317  HE2 PHE A  21      -0.058   1.981   1.643  1.00  4.20           H  
ATOM    318  HZ  PHE A  21       0.902   1.027   3.727  1.00  1.79           H  
ATOM    319  N   GLU A  22       4.575   1.511  -3.280  1.00  0.42           N  
ATOM    320  CA  GLU A  22       4.075   1.058  -4.575  1.00  0.44           C  
ATOM    321  C   GLU A  22       4.964  -0.066  -5.103  1.00  0.40           C  
ATOM    322  O   GLU A  22       4.467  -1.089  -5.572  1.00  0.40           O  
ATOM    323  CB  GLU A  22       3.917   2.213  -5.583  1.00  0.50           C  
ATOM    324  CG  GLU A  22       5.139   2.544  -6.443  1.00  0.50           C  
ATOM    325  CD  GLU A  22       4.804   3.569  -7.510  1.00  1.26           C  
ATOM    326  OE1 GLU A  22       4.199   3.125  -8.513  1.00  1.86           O  
ATOM    327  OE2 GLU A  22       5.169   4.745  -7.323  1.00  2.53           O  
ATOM    328  H   GLU A  22       4.808   2.490  -3.150  1.00  0.41           H  
ATOM    329  HA  GLU A  22       3.077   0.651  -4.395  1.00  0.51           H  
ATOM    330  HB2 GLU A  22       3.098   1.963  -6.258  1.00  0.74           H  
ATOM    331  HB3 GLU A  22       3.668   3.128  -5.056  1.00  0.72           H  
ATOM    332  HG2 GLU A  22       5.923   2.946  -5.812  1.00  1.08           H  
ATOM    333  HG3 GLU A  22       5.498   1.666  -6.971  1.00  1.49           H  
ATOM    334  N   ARG A  23       6.282   0.131  -5.008  1.00  0.40           N  
ATOM    335  CA  ARG A  23       7.267  -0.834  -5.453  1.00  0.42           C  
ATOM    336  C   ARG A  23       7.095  -2.134  -4.671  1.00  0.39           C  
ATOM    337  O   ARG A  23       6.937  -3.188  -5.274  1.00  0.42           O  
ATOM    338  CB  ARG A  23       8.672  -0.246  -5.261  1.00  0.49           C  
ATOM    339  CG  ARG A  23       9.717  -1.002  -6.086  1.00  0.67           C  
ATOM    340  CD  ARG A  23       9.860  -0.372  -7.475  1.00  1.84           C  
ATOM    341  NE  ARG A  23      10.811  -1.138  -8.290  1.00  2.05           N  
ATOM    342  CZ  ARG A  23      11.345  -0.716  -9.447  1.00  2.88           C  
ATOM    343  NH1 ARG A  23      11.009   0.485  -9.936  1.00  3.71           N  
ATOM    344  NH2 ARG A  23      12.212  -1.492 -10.106  1.00  3.30           N  
ATOM    345  H   ARG A  23       6.608   1.010  -4.610  1.00  0.41           H  
ATOM    346  HA  ARG A  23       7.076  -1.037  -6.514  1.00  0.45           H  
ATOM    347  HB2 ARG A  23       8.684   0.803  -5.556  1.00  0.65           H  
ATOM    348  HB3 ARG A  23       8.944  -0.303  -4.206  1.00  0.56           H  
ATOM    349  HG2 ARG A  23      10.677  -0.950  -5.570  1.00  1.77           H  
ATOM    350  HG3 ARG A  23       9.432  -2.051  -6.175  1.00  1.39           H  
ATOM    351  HD2 ARG A  23       8.884  -0.360  -7.966  1.00  2.84           H  
ATOM    352  HD3 ARG A  23      10.213   0.652  -7.337  1.00  2.71           H  
ATOM    353  HE  ARG A  23      11.065  -2.047  -7.922  1.00  2.06           H  
ATOM    354 HH11 ARG A  23      10.346   1.053  -9.430  1.00  3.79           H  
ATOM    355 HH12 ARG A  23      11.401   0.843 -10.793  1.00  4.47           H  
ATOM    356 HH21 ARG A  23      12.461  -2.399  -9.740  1.00  3.24           H  
ATOM    357 HH22 ARG A  23      12.627  -1.196 -10.977  1.00  3.97           H  
ATOM    358  N   ASN A  24       7.070  -2.056  -3.337  1.00  0.38           N  
ATOM    359  CA  ASN A  24       6.832  -3.203  -2.473  1.00  0.39           C  
ATOM    360  C   ASN A  24       5.609  -3.971  -2.954  1.00  0.37           C  
ATOM    361  O   ASN A  24       5.670  -5.184  -3.107  1.00  0.39           O  
ATOM    362  CB  ASN A  24       6.615  -2.781  -1.011  1.00  0.46           C  
ATOM    363  CG  ASN A  24       7.844  -2.978  -0.128  1.00  0.57           C  
ATOM    364  OD1 ASN A  24       8.431  -2.026   0.377  1.00  2.01           O  
ATOM    365  ND2 ASN A  24       8.197  -4.233   0.135  1.00  1.63           N  
ATOM    366  H   ASN A  24       7.187  -1.150  -2.902  1.00  0.37           H  
ATOM    367  HA  ASN A  24       7.692  -3.871  -2.539  1.00  0.40           H  
ATOM    368  HB2 ASN A  24       6.270  -1.754  -0.945  1.00  0.72           H  
ATOM    369  HB3 ASN A  24       5.825  -3.403  -0.592  1.00  0.60           H  
ATOM    370 HD21 ASN A  24       7.756  -4.994  -0.358  1.00  2.91           H  
ATOM    371 HD22 ASN A  24       8.950  -4.410   0.778  1.00  1.66           H  
ATOM    372  N   VAL A  25       4.491  -3.278  -3.190  1.00  0.36           N  
ATOM    373  CA  VAL A  25       3.293  -3.953  -3.658  1.00  0.32           C  
ATOM    374  C   VAL A  25       3.561  -4.612  -5.017  1.00  0.33           C  
ATOM    375  O   VAL A  25       3.320  -5.804  -5.177  1.00  0.35           O  
ATOM    376  CB  VAL A  25       2.065  -3.028  -3.628  1.00  0.37           C  
ATOM    377  CG1 VAL A  25       0.809  -3.820  -4.003  1.00  0.39           C  
ATOM    378  CG2 VAL A  25       1.832  -2.481  -2.215  1.00  0.43           C  
ATOM    379  H   VAL A  25       4.487  -2.271  -3.050  1.00  0.38           H  
ATOM    380  HA  VAL A  25       3.101  -4.756  -2.950  1.00  0.31           H  
ATOM    381  HB  VAL A  25       2.196  -2.199  -4.325  1.00  0.46           H  
ATOM    382 HG11 VAL A  25       0.901  -4.193  -5.021  1.00  1.39           H  
ATOM    383 HG12 VAL A  25       0.675  -4.662  -3.324  1.00  1.48           H  
ATOM    384 HG13 VAL A  25      -0.070  -3.182  -3.940  1.00  1.32           H  
ATOM    385 HG21 VAL A  25       0.858  -1.994  -2.153  1.00  1.70           H  
ATOM    386 HG22 VAL A  25       1.878  -3.299  -1.500  1.00  1.63           H  
ATOM    387 HG23 VAL A  25       2.586  -1.754  -1.941  1.00  1.28           H  
ATOM    388  N   LYS A  26       4.107  -3.863  -5.979  1.00  0.38           N  
ATOM    389  CA  LYS A  26       4.535  -4.378  -7.276  1.00  0.40           C  
ATOM    390  C   LYS A  26       5.437  -5.622  -7.165  1.00  0.44           C  
ATOM    391  O   LYS A  26       5.367  -6.496  -8.025  1.00  0.54           O  
ATOM    392  CB  LYS A  26       5.199  -3.229  -8.051  1.00  0.45           C  
ATOM    393  CG  LYS A  26       4.132  -2.362  -8.727  1.00  0.50           C  
ATOM    394  CD  LYS A  26       4.607  -0.926  -8.972  1.00  0.64           C  
ATOM    395  CE  LYS A  26       3.681  -0.242  -9.992  1.00  0.69           C  
ATOM    396  NZ  LYS A  26       3.975   1.196 -10.165  1.00  1.52           N  
ATOM    397  H   LYS A  26       4.320  -2.890  -5.781  1.00  0.42           H  
ATOM    398  HA  LYS A  26       3.648  -4.699  -7.825  1.00  0.41           H  
ATOM    399  HB2 LYS A  26       5.772  -2.615  -7.364  1.00  0.47           H  
ATOM    400  HB3 LYS A  26       5.887  -3.609  -8.804  1.00  0.51           H  
ATOM    401  HG2 LYS A  26       3.886  -2.842  -9.673  1.00  0.66           H  
ATOM    402  HG3 LYS A  26       3.240  -2.323  -8.101  1.00  0.74           H  
ATOM    403  HD2 LYS A  26       4.580  -0.388  -8.024  1.00  0.86           H  
ATOM    404  HD3 LYS A  26       5.637  -0.954  -9.327  1.00  0.83           H  
ATOM    405  HE2 LYS A  26       3.785  -0.741 -10.958  1.00  1.24           H  
ATOM    406  HE3 LYS A  26       2.645  -0.342  -9.660  1.00  1.41           H  
ATOM    407  HZ1 LYS A  26       3.342   1.615 -10.830  1.00  2.24           H  
ATOM    408  HZ2 LYS A  26       3.864   1.724  -9.298  1.00  2.31           H  
ATOM    409  HZ3 LYS A  26       4.922   1.356 -10.467  1.00  2.24           H  
ATOM    410  N   GLU A  27       6.273  -5.717  -6.129  1.00  0.42           N  
ATOM    411  CA  GLU A  27       7.130  -6.874  -5.890  1.00  0.50           C  
ATOM    412  C   GLU A  27       6.335  -8.122  -5.467  1.00  0.51           C  
ATOM    413  O   GLU A  27       6.840  -9.233  -5.615  1.00  0.66           O  
ATOM    414  CB  GLU A  27       8.207  -6.516  -4.852  1.00  0.57           C  
ATOM    415  CG  GLU A  27       9.214  -5.479  -5.384  1.00  0.76           C  
ATOM    416  CD  GLU A  27       9.938  -4.721  -4.273  1.00  1.88           C  
ATOM    417  OE1 GLU A  27       9.920  -5.208  -3.123  1.00  2.54           O  
ATOM    418  OE2 GLU A  27      10.504  -3.654  -4.601  1.00  2.74           O  
ATOM    419  H   GLU A  27       6.355  -4.928  -5.496  1.00  0.40           H  
ATOM    420  HA  GLU A  27       7.645  -7.123  -6.820  1.00  0.61           H  
ATOM    421  HB2 GLU A  27       7.726  -6.134  -3.954  1.00  0.51           H  
ATOM    422  HB3 GLU A  27       8.761  -7.413  -4.570  1.00  0.66           H  
ATOM    423  HG2 GLU A  27       9.959  -5.987  -5.995  1.00  1.02           H  
ATOM    424  HG3 GLU A  27       8.711  -4.746  -6.008  1.00  1.25           H  
ATOM    425  N   ILE A  28       5.117  -7.981  -4.927  1.00  0.43           N  
ATOM    426  CA  ILE A  28       4.314  -9.132  -4.520  1.00  0.48           C  
ATOM    427  C   ILE A  28       3.698  -9.783  -5.766  1.00  0.47           C  
ATOM    428  O   ILE A  28       3.201  -9.091  -6.650  1.00  0.72           O  
ATOM    429  CB  ILE A  28       3.200  -8.726  -3.531  1.00  0.50           C  
ATOM    430  CG1 ILE A  28       3.674  -7.889  -2.332  1.00  0.52           C  
ATOM    431  CG2 ILE A  28       2.459  -9.965  -3.008  1.00  0.71           C  
ATOM    432  CD1 ILE A  28       2.499  -7.132  -1.697  1.00  1.20           C  
ATOM    433  H   ILE A  28       4.691  -7.060  -4.886  1.00  0.40           H  
ATOM    434  HA  ILE A  28       4.970  -9.844  -4.015  1.00  0.61           H  
ATOM    435  HB  ILE A  28       2.491  -8.123  -4.090  1.00  0.43           H  
ATOM    436 HG12 ILE A  28       4.159  -8.527  -1.589  1.00  1.19           H  
ATOM    437 HG13 ILE A  28       4.392  -7.146  -2.658  1.00  1.12           H  
ATOM    438 HG21 ILE A  28       3.091 -10.850  -3.055  1.00  2.00           H  
ATOM    439 HG22 ILE A  28       2.167  -9.830  -1.969  1.00  1.52           H  
ATOM    440 HG23 ILE A  28       1.558 -10.121  -3.600  1.00  1.39           H  
ATOM    441 HD11 ILE A  28       2.867  -6.469  -0.913  1.00  2.13           H  
ATOM    442 HD12 ILE A  28       1.981  -6.546  -2.453  1.00  2.16           H  
ATOM    443 HD13 ILE A  28       1.775  -7.817  -1.270  1.00  2.01           H  
ATOM    444  N   GLU A  29       3.677 -11.117  -5.824  1.00  0.41           N  
ATOM    445  CA  GLU A  29       3.106 -11.881  -6.921  1.00  0.51           C  
ATOM    446  C   GLU A  29       1.586 -12.053  -6.817  1.00  0.65           C  
ATOM    447  O   GLU A  29       0.918 -12.347  -7.803  1.00  1.80           O  
ATOM    448  CB  GLU A  29       3.819 -13.235  -6.949  1.00  0.69           C  
ATOM    449  CG  GLU A  29       5.204 -13.129  -7.597  1.00  0.85           C  
ATOM    450  CD  GLU A  29       5.890 -14.488  -7.636  1.00  1.37           C  
ATOM    451  OE1 GLU A  29       6.188 -14.997  -6.535  1.00  2.36           O  
ATOM    452  OE2 GLU A  29       6.084 -14.999  -8.759  1.00  2.15           O  
ATOM    453  H   GLU A  29       4.153 -11.662  -5.127  1.00  0.51           H  
ATOM    454  HA  GLU A  29       3.284 -11.355  -7.852  1.00  0.55           H  
ATOM    455  HB2 GLU A  29       3.915 -13.651  -5.945  1.00  0.71           H  
ATOM    456  HB3 GLU A  29       3.220 -13.922  -7.530  1.00  0.99           H  
ATOM    457  HG2 GLU A  29       5.099 -12.764  -8.619  1.00  1.63           H  
ATOM    458  HG3 GLU A  29       5.835 -12.437  -7.039  1.00  1.39           H  
ATOM    459  N   GLY A  30       1.045 -11.901  -5.610  1.00  0.82           N  
ATOM    460  CA  GLY A  30      -0.380 -12.066  -5.330  1.00  0.92           C  
ATOM    461  C   GLY A  30      -1.233 -10.960  -5.959  1.00  0.81           C  
ATOM    462  O   GLY A  30      -2.401 -11.161  -6.289  1.00  1.00           O  
ATOM    463  H   GLY A  30       1.687 -11.670  -4.873  1.00  1.69           H  
ATOM    464  HA2 GLY A  30      -0.716 -13.036  -5.700  1.00  1.05           H  
ATOM    465  HA3 GLY A  30      -0.524 -12.039  -4.250  1.00  1.02           H  
ATOM    466  N   VAL A  31      -0.661  -9.763  -6.077  1.00  0.62           N  
ATOM    467  CA  VAL A  31      -1.295  -8.597  -6.653  1.00  0.55           C  
ATOM    468  C   VAL A  31      -0.907  -8.491  -8.137  1.00  0.55           C  
ATOM    469  O   VAL A  31      -0.219  -9.354  -8.679  1.00  0.70           O  
ATOM    470  CB  VAL A  31      -0.881  -7.409  -5.770  1.00  0.58           C  
ATOM    471  CG1 VAL A  31       0.580  -7.019  -5.957  1.00  0.69           C  
ATOM    472  CG2 VAL A  31      -1.749  -6.172  -5.944  1.00  0.61           C  
ATOM    473  H   VAL A  31       0.299  -9.643  -5.808  1.00  0.62           H  
ATOM    474  HA  VAL A  31      -2.378  -8.702  -6.586  1.00  0.55           H  
ATOM    475  HB  VAL A  31      -1.010  -7.725  -4.733  1.00  0.70           H  
ATOM    476 HG11 VAL A  31       1.205  -7.903  -5.962  1.00  1.69           H  
ATOM    477 HG12 VAL A  31       0.724  -6.473  -6.889  1.00  1.11           H  
ATOM    478 HG13 VAL A  31       0.869  -6.400  -5.113  1.00  1.59           H  
ATOM    479 HG21 VAL A  31      -1.502  -5.670  -6.875  1.00  1.35           H  
ATOM    480 HG22 VAL A  31      -2.790  -6.479  -5.934  1.00  1.49           H  
ATOM    481 HG23 VAL A  31      -1.557  -5.490  -5.119  1.00  1.77           H  
ATOM    482  N   THR A  32      -1.384  -7.460  -8.828  1.00  0.68           N  
ATOM    483  CA  THR A  32      -1.103  -7.213 -10.234  1.00  0.69           C  
ATOM    484  C   THR A  32      -0.936  -5.716 -10.452  1.00  0.52           C  
ATOM    485  O   THR A  32       0.126  -5.287 -10.899  1.00  0.55           O  
ATOM    486  CB  THR A  32      -2.219  -7.810 -11.100  1.00  0.78           C  
ATOM    487  OG1 THR A  32      -2.326  -9.192 -10.818  1.00  0.98           O  
ATOM    488  CG2 THR A  32      -1.964  -7.608 -12.596  1.00  0.82           C  
ATOM    489  H   THR A  32      -2.022  -6.824  -8.368  1.00  0.80           H  
ATOM    490  HA  THR A  32      -0.159  -7.683 -10.512  1.00  0.81           H  
ATOM    491  HB  THR A  32      -3.166  -7.327 -10.857  1.00  0.75           H  
ATOM    492  HG1 THR A  32      -1.520  -9.482 -10.368  1.00  1.60           H  
ATOM    493 HG21 THR A  32      -0.991  -8.013 -12.874  1.00  1.91           H  
ATOM    494 HG22 THR A  32      -2.742  -8.115 -13.167  1.00  1.37           H  
ATOM    495 HG23 THR A  32      -1.993  -6.544 -12.843  1.00  1.30           H  
ATOM    496  N   GLU A  33      -1.959  -4.924 -10.110  1.00  0.42           N  
ATOM    497  CA  GLU A  33      -1.833  -3.472 -10.131  1.00  0.41           C  
ATOM    498  C   GLU A  33      -1.931  -2.914  -8.716  1.00  0.40           C  
ATOM    499  O   GLU A  33      -2.605  -3.477  -7.855  1.00  0.65           O  
ATOM    500  CB  GLU A  33      -2.856  -2.831 -11.078  1.00  0.57           C  
ATOM    501  CG  GLU A  33      -2.431  -2.942 -12.549  1.00  0.67           C  
ATOM    502  CD  GLU A  33      -2.780  -1.663 -13.299  1.00  1.21           C  
ATOM    503  OE1 GLU A  33      -2.121  -0.644 -12.998  1.00  1.59           O  
ATOM    504  OE2 GLU A  33      -3.712  -1.721 -14.129  1.00  2.56           O  
ATOM    505  H   GLU A  33      -2.777  -5.338  -9.646  1.00  0.44           H  
ATOM    506  HA  GLU A  33      -0.845  -3.174 -10.485  1.00  0.49           H  
ATOM    507  HB2 GLU A  33      -3.842  -3.277 -10.973  1.00  0.67           H  
ATOM    508  HB3 GLU A  33      -2.930  -1.773 -10.820  1.00  0.70           H  
ATOM    509  HG2 GLU A  33      -1.354  -3.081 -12.634  1.00  0.66           H  
ATOM    510  HG3 GLU A  33      -2.926  -3.792 -13.017  1.00  0.75           H  
ATOM    511  N   ALA A  34      -1.240  -1.802  -8.468  1.00  0.33           N  
ATOM    512  CA  ALA A  34      -1.225  -1.142  -7.178  1.00  0.44           C  
ATOM    513  C   ALA A  34      -1.093   0.352  -7.424  1.00  0.34           C  
ATOM    514  O   ALA A  34      -0.159   0.750  -8.121  1.00  0.38           O  
ATOM    515  CB  ALA A  34      -0.044  -1.664  -6.366  1.00  0.83           C  
ATOM    516  H   ALA A  34      -0.698  -1.374  -9.206  1.00  0.45           H  
ATOM    517  HA  ALA A  34      -2.151  -1.359  -6.652  1.00  0.61           H  
ATOM    518  HB1 ALA A  34      -0.149  -2.743  -6.283  1.00  1.46           H  
ATOM    519  HB2 ALA A  34       0.898  -1.433  -6.864  1.00  2.21           H  
ATOM    520  HB3 ALA A  34      -0.051  -1.211  -5.374  1.00  1.47           H  
ATOM    521  N   ILE A  35      -2.022   1.165  -6.907  1.00  0.35           N  
ATOM    522  CA  ILE A  35      -1.989   2.606  -7.155  1.00  0.39           C  
ATOM    523  C   ILE A  35      -2.082   3.311  -5.803  1.00  0.40           C  
ATOM    524  O   ILE A  35      -3.164   3.425  -5.230  1.00  0.48           O  
ATOM    525  CB  ILE A  35      -3.073   3.031  -8.174  1.00  0.49           C  
ATOM    526  CG1 ILE A  35      -2.962   2.207  -9.476  1.00  0.59           C  
ATOM    527  CG2 ILE A  35      -2.934   4.529  -8.482  1.00  0.59           C  
ATOM    528  CD1 ILE A  35      -4.134   2.421 -10.437  1.00  1.33           C  
ATOM    529  H   ILE A  35      -2.750   0.781  -6.293  1.00  0.38           H  
ATOM    530  HA  ILE A  35      -1.034   2.896  -7.596  1.00  0.43           H  
ATOM    531  HB  ILE A  35      -4.064   2.874  -7.754  1.00  0.55           H  
ATOM    532 HG12 ILE A  35      -2.028   2.447  -9.987  1.00  1.44           H  
ATOM    533 HG13 ILE A  35      -2.964   1.142  -9.250  1.00  1.39           H  
ATOM    534 HG21 ILE A  35      -3.736   4.858  -9.142  1.00  1.90           H  
ATOM    535 HG22 ILE A  35      -2.999   5.115  -7.565  1.00  1.44           H  
ATOM    536 HG23 ILE A  35      -1.974   4.726  -8.962  1.00  1.59           H  
ATOM    537 HD11 ILE A  35      -4.021   1.745 -11.287  1.00  2.34           H  
ATOM    538 HD12 ILE A  35      -5.074   2.195  -9.932  1.00  2.18           H  
ATOM    539 HD13 ILE A  35      -4.156   3.443 -10.813  1.00  2.16           H  
ATOM    540  N   VAL A  36      -0.940   3.745  -5.261  1.00  0.44           N  
ATOM    541  CA  VAL A  36      -0.887   4.445  -3.984  1.00  0.57           C  
ATOM    542  C   VAL A  36      -0.861   5.956  -4.202  1.00  0.65           C  
ATOM    543  O   VAL A  36      -0.139   6.434  -5.070  1.00  0.80           O  
ATOM    544  CB  VAL A  36       0.302   3.936  -3.152  1.00  0.68           C  
ATOM    545  CG1 VAL A  36       1.655   4.227  -3.800  1.00  2.08           C  
ATOM    546  CG2 VAL A  36       0.298   4.551  -1.751  1.00  2.17           C  
ATOM    547  H   VAL A  36      -0.072   3.634  -5.772  1.00  0.49           H  
ATOM    548  HA  VAL A  36      -1.782   4.220  -3.417  1.00  0.66           H  
ATOM    549  HB  VAL A  36       0.209   2.854  -3.053  1.00  1.18           H  
ATOM    550 HG11 VAL A  36       1.656   3.864  -4.825  1.00  2.73           H  
ATOM    551 HG12 VAL A  36       1.870   5.295  -3.800  1.00  3.36           H  
ATOM    552 HG13 VAL A  36       2.432   3.714  -3.233  1.00  2.65           H  
ATOM    553 HG21 VAL A  36       0.378   5.631  -1.820  1.00  3.05           H  
ATOM    554 HG22 VAL A  36      -0.616   4.287  -1.223  1.00  3.22           H  
ATOM    555 HG23 VAL A  36       1.159   4.194  -1.193  1.00  2.63           H  
ATOM    556  N   ASN A  37      -1.615   6.705  -3.387  1.00  0.66           N  
ATOM    557  CA  ASN A  37      -1.482   8.153  -3.279  1.00  0.69           C  
ATOM    558  C   ASN A  37      -1.376   8.507  -1.796  1.00  1.01           C  
ATOM    559  O   ASN A  37      -2.277   9.098  -1.198  1.00  2.11           O  
ATOM    560  CB  ASN A  37      -2.622   8.899  -3.998  1.00  1.12           C  
ATOM    561  CG  ASN A  37      -2.390   9.102  -5.496  1.00  1.67           C  
ATOM    562  OD1 ASN A  37      -1.265   9.094  -5.980  1.00  2.43           O  
ATOM    563  ND2 ASN A  37      -3.459   9.338  -6.253  1.00  2.45           N  
ATOM    564  H   ASN A  37      -2.181   6.239  -2.681  1.00  0.63           H  
ATOM    565  HA  ASN A  37      -0.538   8.479  -3.718  1.00  0.60           H  
ATOM    566  HB2 ASN A  37      -3.555   8.367  -3.846  1.00  1.58           H  
ATOM    567  HB3 ASN A  37      -2.718   9.899  -3.573  1.00  0.98           H  
ATOM    568 HD21 ASN A  37      -4.385   9.372  -5.862  1.00  3.17           H  
ATOM    569 HD22 ASN A  37      -3.307   9.487  -7.239  1.00  2.80           H  
ATOM    570  N   PHE A  38      -0.205   8.190  -1.233  1.00  0.93           N  
ATOM    571  CA  PHE A  38       0.281   8.672   0.059  1.00  1.10           C  
ATOM    572  C   PHE A  38       0.164  10.179   0.191  1.00  1.26           C  
ATOM    573  O   PHE A  38       0.123  10.695   1.300  1.00  2.09           O  
ATOM    574  CB  PHE A  38       1.771   8.350   0.190  1.00  1.42           C  
ATOM    575  CG  PHE A  38       2.136   7.018   0.799  1.00  1.44           C  
ATOM    576  CD1 PHE A  38       1.177   6.011   0.988  1.00  1.68           C  
ATOM    577  CD2 PHE A  38       3.416   6.866   1.358  1.00  2.42           C  
ATOM    578  CE1 PHE A  38       1.498   4.875   1.738  1.00  1.92           C  
ATOM    579  CE2 PHE A  38       3.742   5.715   2.084  1.00  2.76           C  
ATOM    580  CZ  PHE A  38       2.786   4.706   2.271  1.00  2.16           C  
ATOM    581  H   PHE A  38       0.447   7.671  -1.802  1.00  1.58           H  
ATOM    582  HA  PHE A  38      -0.297   8.247   0.880  1.00  1.03           H  
ATOM    583  HB2 PHE A  38       2.233   8.454  -0.789  1.00  1.54           H  
ATOM    584  HB3 PHE A  38       2.221   9.107   0.832  1.00  1.79           H  
ATOM    585  HD1 PHE A  38       0.175   6.102   0.598  1.00  2.43           H  
ATOM    586  HD2 PHE A  38       4.152   7.650   1.261  1.00  3.22           H  
ATOM    587  HE1 PHE A  38       0.727   4.162   1.935  1.00  2.62           H  
ATOM    588  HE2 PHE A  38       4.703   5.663   2.560  1.00  3.77           H  
ATOM    589  HZ  PHE A  38       3.024   3.822   2.848  1.00  2.53           H  
ATOM    590  N   GLY A  39       0.157  10.893  -0.935  1.00  2.57           N  
ATOM    591  CA  GLY A  39      -0.029  12.323  -0.902  1.00  2.88           C  
ATOM    592  C   GLY A  39      -1.340  12.716  -0.208  1.00  2.93           C  
ATOM    593  O   GLY A  39      -1.467  13.852   0.239  1.00  3.52           O  
ATOM    594  H   GLY A  39       0.264  10.437  -1.827  1.00  3.86           H  
ATOM    595  HA2 GLY A  39       0.820  12.717  -0.339  1.00  3.04           H  
ATOM    596  HA3 GLY A  39      -0.006  12.698  -1.921  1.00  2.96           H  
ATOM    597  N   ALA A  40      -2.305  11.787  -0.103  1.00  2.57           N  
ATOM    598  CA  ALA A  40      -3.403  11.896   0.842  1.00  2.27           C  
ATOM    599  C   ALA A  40      -3.367  10.698   1.798  1.00  1.10           C  
ATOM    600  O   ALA A  40      -2.543  10.654   2.706  1.00  2.71           O  
ATOM    601  CB  ALA A  40      -4.725  12.045   0.081  1.00  3.83           C  
ATOM    602  H   ALA A  40      -2.164  10.868  -0.511  1.00  2.53           H  
ATOM    603  HA  ALA A  40      -3.285  12.782   1.468  1.00  2.87           H  
ATOM    604  HB1 ALA A  40      -4.711  12.982  -0.474  1.00  4.21           H  
ATOM    605  HB2 ALA A  40      -4.854  11.221  -0.621  1.00  4.89           H  
ATOM    606  HB3 ALA A  40      -5.557  12.067   0.787  1.00  4.23           H  
ATOM    607  N   SER A  41      -4.283   9.739   1.633  1.00  0.66           N  
ATOM    608  CA  SER A  41      -4.478   8.642   2.546  1.00  1.86           C  
ATOM    609  C   SER A  41      -5.203   7.547   1.778  1.00  0.87           C  
ATOM    610  O   SER A  41      -6.336   7.229   2.131  1.00  0.77           O  
ATOM    611  CB  SER A  41      -5.330   9.120   3.736  1.00  4.08           C  
ATOM    612  OG  SER A  41      -4.760  10.240   4.374  1.00  4.89           O  
ATOM    613  H   SER A  41      -4.864   9.699   0.820  1.00  1.97           H  
ATOM    614  HA  SER A  41      -3.505   8.273   2.867  1.00  3.27           H  
ATOM    615  HB2 SER A  41      -6.314   9.417   3.377  1.00  4.54           H  
ATOM    616  HB3 SER A  41      -5.459   8.312   4.457  1.00  5.37           H  
ATOM    617  HG  SER A  41      -3.816  10.078   4.500  1.00  4.75           H  
ATOM    618  N   LYS A  42      -4.612   7.023   0.698  1.00  0.68           N  
ATOM    619  CA  LYS A  42      -5.267   6.017  -0.129  1.00  0.36           C  
ATOM    620  C   LYS A  42      -4.252   5.116  -0.824  1.00  0.29           C  
ATOM    621  O   LYS A  42      -3.206   5.583  -1.279  1.00  0.54           O  
ATOM    622  CB  LYS A  42      -6.244   6.655  -1.123  1.00  1.23           C  
ATOM    623  CG  LYS A  42      -5.546   7.639  -2.071  1.00  1.90           C  
ATOM    624  CD  LYS A  42      -6.515   8.551  -2.838  1.00  2.51           C  
ATOM    625  CE  LYS A  42      -7.311   9.467  -1.893  1.00  3.46           C  
ATOM    626  NZ  LYS A  42      -7.651  10.765  -2.515  1.00  4.77           N  
ATOM    627  H   LYS A  42      -3.678   7.308   0.432  1.00  1.17           H  
ATOM    628  HA  LYS A  42      -5.862   5.388   0.524  1.00  0.84           H  
ATOM    629  HB2 LYS A  42      -6.719   5.872  -1.715  1.00  1.67           H  
ATOM    630  HB3 LYS A  42      -7.017   7.136  -0.536  1.00  1.33           H  
ATOM    631  HG2 LYS A  42      -4.837   8.263  -1.525  1.00  2.18           H  
ATOM    632  HG3 LYS A  42      -4.984   7.042  -2.792  1.00  2.49           H  
ATOM    633  HD2 LYS A  42      -5.911   9.148  -3.523  1.00  3.74           H  
ATOM    634  HD3 LYS A  42      -7.198   7.937  -3.430  1.00  2.21           H  
ATOM    635  HE2 LYS A  42      -8.231   8.957  -1.595  1.00  3.27           H  
ATOM    636  HE3 LYS A  42      -6.728   9.663  -0.992  1.00  4.32           H  
ATOM    637  HZ1 LYS A  42      -6.808  11.281  -2.729  1.00  5.56           H  
ATOM    638  HZ2 LYS A  42      -8.177  10.623  -3.367  1.00  5.25           H  
ATOM    639  HZ3 LYS A  42      -8.209  11.316  -1.878  1.00  5.06           H  
ATOM    640  N   ILE A  43      -4.594   3.830  -0.888  1.00  0.31           N  
ATOM    641  CA  ILE A  43      -3.773   2.771  -1.452  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.677   1.756  -2.160  1.00  0.19           C  
ATOM    643  O   ILE A  43      -5.407   1.008  -1.509  1.00  0.22           O  
ATOM    644  CB  ILE A  43      -2.834   2.204  -0.364  1.00  0.27           C  
ATOM    645  CG1 ILE A  43      -1.781   1.198  -0.863  1.00  0.38           C  
ATOM    646  CG2 ILE A  43      -3.558   1.684   0.884  1.00  0.34           C  
ATOM    647  CD1 ILE A  43      -2.315  -0.118  -1.420  1.00  0.72           C  
ATOM    648  H   ILE A  43      -5.477   3.572  -0.450  1.00  0.56           H  
ATOM    649  HA  ILE A  43      -3.134   3.202  -2.212  1.00  0.22           H  
ATOM    650  HB  ILE A  43      -2.253   3.057  -0.013  1.00  0.38           H  
ATOM    651 HG12 ILE A  43      -1.161   1.665  -1.626  1.00  0.77           H  
ATOM    652 HG13 ILE A  43      -1.139   0.931  -0.026  1.00  0.62           H  
ATOM    653 HG21 ILE A  43      -4.208   0.847   0.643  1.00  1.53           H  
ATOM    654 HG22 ILE A  43      -2.817   1.354   1.610  1.00  1.30           H  
ATOM    655 HG23 ILE A  43      -4.146   2.477   1.342  1.00  1.70           H  
ATOM    656 HD11 ILE A  43      -2.742   0.045  -2.402  1.00  1.66           H  
ATOM    657 HD12 ILE A  43      -1.482  -0.813  -1.527  1.00  1.47           H  
ATOM    658 HD13 ILE A  43      -3.059  -0.556  -0.757  1.00  1.57           H  
ATOM    659  N   THR A  44      -4.654   1.765  -3.498  1.00  0.21           N  
ATOM    660  CA  THR A  44      -5.343   0.801  -4.345  1.00  0.28           C  
ATOM    661  C   THR A  44      -4.483  -0.438  -4.515  1.00  0.28           C  
ATOM    662  O   THR A  44      -3.300  -0.322  -4.835  1.00  0.31           O  
ATOM    663  CB  THR A  44      -5.601   1.394  -5.732  1.00  0.51           C  
ATOM    664  OG1 THR A  44      -6.149   2.678  -5.633  1.00  0.79           O  
ATOM    665  CG2 THR A  44      -6.499   0.508  -6.605  1.00  0.50           C  
ATOM    666  H   THR A  44      -4.089   2.456  -3.983  1.00  0.23           H  
ATOM    667  HA  THR A  44      -6.289   0.527  -3.896  1.00  0.30           H  
ATOM    668  HB  THR A  44      -4.657   1.502  -6.236  1.00  0.68           H  
ATOM    669  HG1 THR A  44      -7.057   2.559  -5.384  1.00  1.09           H  
ATOM    670 HG21 THR A  44      -6.700   1.016  -7.548  1.00  1.75           H  
ATOM    671 HG22 THR A  44      -5.998  -0.436  -6.829  1.00  1.91           H  
ATOM    672 HG23 THR A  44      -7.441   0.299  -6.100  1.00  1.42           H  
ATOM    673  N   VAL A  45      -5.105  -1.603  -4.367  1.00  0.33           N  
ATOM    674  CA  VAL A  45      -4.554  -2.912  -4.654  1.00  0.40           C  
ATOM    675  C   VAL A  45      -5.490  -3.569  -5.665  1.00  0.46           C  
ATOM    676  O   VAL A  45      -6.716  -3.435  -5.582  1.00  0.47           O  
ATOM    677  CB  VAL A  45      -4.470  -3.699  -3.332  1.00  0.45           C  
ATOM    678  CG1 VAL A  45      -4.594  -5.223  -3.468  1.00  0.56           C  
ATOM    679  CG2 VAL A  45      -3.152  -3.389  -2.624  1.00  0.68           C  
ATOM    680  H   VAL A  45      -6.095  -1.586  -4.140  1.00  0.37           H  
ATOM    681  HA  VAL A  45      -3.562  -2.801  -5.104  1.00  0.41           H  
ATOM    682  HB  VAL A  45      -5.284  -3.358  -2.693  1.00  0.59           H  
ATOM    683 HG11 VAL A  45      -4.460  -5.684  -2.489  1.00  1.84           H  
ATOM    684 HG12 VAL A  45      -5.577  -5.501  -3.844  1.00  1.49           H  
ATOM    685 HG13 VAL A  45      -3.827  -5.602  -4.138  1.00  1.32           H  
ATOM    686 HG21 VAL A  45      -2.320  -3.848  -3.159  1.00  1.87           H  
ATOM    687 HG22 VAL A  45      -3.004  -2.314  -2.593  1.00  1.50           H  
ATOM    688 HG23 VAL A  45      -3.188  -3.778  -1.607  1.00  1.84           H  
ATOM    689  N   THR A  46      -4.927  -4.254  -6.657  1.00  0.53           N  
ATOM    690  CA  THR A  46      -5.672  -4.947  -7.683  1.00  0.61           C  
ATOM    691  C   THR A  46      -4.853  -6.142  -8.092  1.00  0.65           C  
ATOM    692  O   THR A  46      -3.650  -6.041  -8.274  1.00  0.94           O  
ATOM    693  CB  THR A  46      -5.883  -4.004  -8.869  1.00  0.66           C  
ATOM    694  OG1 THR A  46      -6.751  -3.020  -8.397  1.00  0.63           O  
ATOM    695  CG2 THR A  46      -6.499  -4.674 -10.099  1.00  0.79           C  
ATOM    696  H   THR A  46      -3.917  -4.247  -6.799  1.00  0.52           H  
ATOM    697  HA  THR A  46      -6.632  -5.286  -7.286  1.00  0.63           H  
ATOM    698  HB  THR A  46      -4.936  -3.538  -9.134  1.00  0.69           H  
ATOM    699  HG1 THR A  46      -6.949  -3.303  -7.496  1.00  0.54           H  
ATOM    700 HG21 THR A  46      -6.746  -3.910 -10.837  1.00  1.35           H  
ATOM    701 HG22 THR A  46      -5.788  -5.368 -10.551  1.00  2.04           H  
ATOM    702 HG23 THR A  46      -7.404  -5.215  -9.827  1.00  1.36           H  
ATOM    703  N   GLY A  47      -5.506  -7.275  -8.248  1.00  0.54           N  
ATOM    704  CA  GLY A  47      -4.862  -8.459  -8.762  1.00  0.53           C  
ATOM    705  C   GLY A  47      -5.624  -9.640  -8.185  1.00  0.51           C  
ATOM    706  O   GLY A  47      -6.679  -9.986  -8.707  1.00  0.63           O  
ATOM    707  H   GLY A  47      -6.489  -7.294  -8.016  1.00  0.64           H  
ATOM    708  HA2 GLY A  47      -4.915  -8.413  -9.848  1.00  0.51           H  
ATOM    709  HA3 GLY A  47      -3.810  -8.476  -8.482  1.00  0.55           H  
ATOM    710  N   GLU A  48      -5.140 -10.177  -7.059  1.00  0.44           N  
ATOM    711  CA  GLU A  48      -5.866 -11.159  -6.266  1.00  0.37           C  
ATOM    712  C   GLU A  48      -5.309 -11.207  -4.830  1.00  0.44           C  
ATOM    713  O   GLU A  48      -5.022 -12.279  -4.300  1.00  0.66           O  
ATOM    714  CB  GLU A  48      -5.853 -12.525  -6.991  1.00  0.42           C  
ATOM    715  CG  GLU A  48      -7.178 -13.281  -6.814  1.00  0.59           C  
ATOM    716  CD  GLU A  48      -7.299 -14.487  -7.737  1.00  1.49           C  
ATOM    717  OE1 GLU A  48      -6.245 -15.045  -8.106  1.00  2.18           O  
ATOM    718  OE2 GLU A  48      -8.459 -14.823  -8.063  1.00  2.37           O  
ATOM    719  H   GLU A  48      -4.236  -9.882  -6.723  1.00  0.50           H  
ATOM    720  HA  GLU A  48      -6.894 -10.805  -6.201  1.00  0.37           H  
ATOM    721  HB2 GLU A  48      -5.726 -12.376  -8.064  1.00  0.55           H  
ATOM    722  HB3 GLU A  48      -5.020 -13.142  -6.651  1.00  0.59           H  
ATOM    723  HG2 GLU A  48      -7.279 -13.615  -5.783  1.00  1.03           H  
ATOM    724  HG3 GLU A  48      -8.000 -12.613  -7.070  1.00  1.00           H  
ATOM    725  N   ALA A  49      -5.153 -10.041  -4.184  1.00  0.39           N  
ATOM    726  CA  ALA A  49      -4.628  -9.944  -2.822  1.00  0.45           C  
ATOM    727  C   ALA A  49      -5.279  -8.802  -2.035  1.00  0.34           C  
ATOM    728  O   ALA A  49      -6.025  -8.004  -2.600  1.00  0.32           O  
ATOM    729  CB  ALA A  49      -3.112  -9.761  -2.878  1.00  0.59           C  
ATOM    730  H   ALA A  49      -5.419  -9.178  -4.635  1.00  0.35           H  
ATOM    731  HA  ALA A  49      -4.846 -10.865  -2.279  1.00  0.55           H  
ATOM    732  HB1 ALA A  49      -2.863  -8.856  -3.432  1.00  1.29           H  
ATOM    733  HB2 ALA A  49      -2.725  -9.676  -1.864  1.00  1.55           H  
ATOM    734  HB3 ALA A  49      -2.652 -10.623  -3.360  1.00  1.45           H  
ATOM    735  N   SER A  50      -4.968  -8.729  -0.732  1.00  0.36           N  
ATOM    736  CA  SER A  50      -5.543  -7.797   0.231  1.00  0.35           C  
ATOM    737  C   SER A  50      -4.454  -7.033   0.983  1.00  0.31           C  
ATOM    738  O   SER A  50      -3.294  -7.454   0.999  1.00  0.37           O  
ATOM    739  CB  SER A  50      -6.378  -8.582   1.246  1.00  0.43           C  
ATOM    740  OG  SER A  50      -7.488  -9.171   0.598  1.00  0.58           O  
ATOM    741  H   SER A  50      -4.287  -9.378  -0.371  1.00  0.43           H  
ATOM    742  HA  SER A  50      -6.176  -7.081  -0.289  1.00  0.40           H  
ATOM    743  HB2 SER A  50      -5.761  -9.357   1.705  1.00  0.43           H  
ATOM    744  HB3 SER A  50      -6.712  -7.903   2.030  1.00  0.47           H  
ATOM    745  HG  SER A  50      -8.046  -9.608   1.249  1.00  1.56           H  
ATOM    746  N   ILE A  51      -4.842  -5.940   1.660  1.00  0.30           N  
ATOM    747  CA  ILE A  51      -3.903  -5.060   2.335  1.00  0.30           C  
ATOM    748  C   ILE A  51      -2.986  -5.791   3.304  1.00  0.36           C  
ATOM    749  O   ILE A  51      -1.874  -5.330   3.493  1.00  0.50           O  
ATOM    750  CB  ILE A  51      -4.601  -3.867   3.015  1.00  0.33           C  
ATOM    751  CG1 ILE A  51      -3.684  -2.654   3.023  1.00  0.43           C  
ATOM    752  CG2 ILE A  51      -5.051  -4.169   4.452  1.00  0.36           C  
ATOM    753  CD1 ILE A  51      -3.541  -1.976   1.653  1.00  1.80           C  
ATOM    754  H   ILE A  51      -5.801  -5.619   1.606  1.00  0.31           H  
ATOM    755  HA  ILE A  51      -3.256  -4.686   1.546  1.00  0.33           H  
ATOM    756  HB  ILE A  51      -5.457  -3.534   2.457  1.00  0.36           H  
ATOM    757 HG12 ILE A  51      -4.124  -1.934   3.706  1.00  0.91           H  
ATOM    758 HG13 ILE A  51      -2.716  -2.969   3.399  1.00  1.16           H  
ATOM    759 HG21 ILE A  51      -4.184  -4.264   5.111  1.00  1.29           H  
ATOM    760 HG22 ILE A  51      -5.667  -3.348   4.820  1.00  1.45           H  
ATOM    761 HG23 ILE A  51      -5.639  -5.085   4.478  1.00  1.33           H  
ATOM    762 HD11 ILE A  51      -3.222  -2.668   0.877  1.00  2.66           H  
ATOM    763 HD12 ILE A  51      -4.494  -1.543   1.361  1.00  2.78           H  
ATOM    764 HD13 ILE A  51      -2.804  -1.176   1.715  1.00  2.20           H  
ATOM    765  N   GLN A  52      -3.416  -6.911   3.892  1.00  0.36           N  
ATOM    766  CA  GLN A  52      -2.578  -7.799   4.699  1.00  0.41           C  
ATOM    767  C   GLN A  52      -1.125  -7.823   4.200  1.00  0.38           C  
ATOM    768  O   GLN A  52      -0.182  -7.613   4.963  1.00  0.43           O  
ATOM    769  CB  GLN A  52      -3.161  -9.219   4.642  1.00  0.45           C  
ATOM    770  CG  GLN A  52      -4.502  -9.369   5.373  1.00  0.61           C  
ATOM    771  CD  GLN A  52      -4.332  -9.343   6.890  1.00  1.43           C  
ATOM    772  OE1 GLN A  52      -3.669 -10.205   7.454  1.00  2.04           O  
ATOM    773  NE2 GLN A  52      -4.932  -8.370   7.568  1.00  2.20           N  
ATOM    774  H   GLN A  52      -4.360  -7.198   3.690  1.00  0.36           H  
ATOM    775  HA  GLN A  52      -2.573  -7.442   5.731  1.00  0.50           H  
ATOM    776  HB2 GLN A  52      -3.301  -9.501   3.597  1.00  0.40           H  
ATOM    777  HB3 GLN A  52      -2.447  -9.916   5.083  1.00  0.49           H  
ATOM    778  HG2 GLN A  52      -5.205  -8.602   5.052  1.00  1.31           H  
ATOM    779  HG3 GLN A  52      -4.922 -10.342   5.113  1.00  1.40           H  
ATOM    780 HE21 GLN A  52      -5.481  -7.666   7.103  1.00  2.12           H  
ATOM    781 HE22 GLN A  52      -4.813  -8.355   8.570  1.00  3.11           H  
ATOM    782  N   GLN A  53      -0.946  -8.055   2.897  1.00  0.34           N  
ATOM    783  CA  GLN A  53       0.397  -8.147   2.333  1.00  0.37           C  
ATOM    784  C   GLN A  53       1.110  -6.786   2.345  1.00  0.36           C  
ATOM    785  O   GLN A  53       2.300  -6.687   2.649  1.00  0.36           O  
ATOM    786  CB  GLN A  53       0.333  -8.726   0.918  1.00  0.39           C  
ATOM    787  CG  GLN A  53      -0.418 -10.062   0.858  1.00  0.56           C  
ATOM    788  CD  GLN A  53      -0.260 -10.725  -0.508  1.00  1.00           C  
ATOM    789  OE1 GLN A  53      -0.312 -10.061  -1.537  1.00  2.50           O  
ATOM    790  NE2 GLN A  53      -0.059 -12.038  -0.540  1.00  0.93           N  
ATOM    791  H   GLN A  53      -1.765  -8.110   2.292  1.00  0.32           H  
ATOM    792  HA  GLN A  53       0.984  -8.836   2.946  1.00  0.44           H  
ATOM    793  HB2 GLN A  53      -0.145  -8.011   0.245  1.00  0.34           H  
ATOM    794  HB3 GLN A  53       1.360  -8.899   0.595  1.00  0.51           H  
ATOM    795  HG2 GLN A  53      -0.024 -10.721   1.632  1.00  0.88           H  
ATOM    796  HG3 GLN A  53      -1.480  -9.901   1.035  1.00  1.12           H  
ATOM    797 HE21 GLN A  53      -0.009 -12.576   0.312  1.00  1.83           H  
ATOM    798 HE22 GLN A  53       0.048 -12.484  -1.438  1.00  1.23           H  
ATOM    799  N   VAL A  54       0.373  -5.729   2.000  1.00  0.38           N  
ATOM    800  CA  VAL A  54       0.892  -4.372   1.929  1.00  0.34           C  
ATOM    801  C   VAL A  54       1.263  -3.873   3.329  1.00  0.32           C  
ATOM    802  O   VAL A  54       2.249  -3.163   3.489  1.00  0.32           O  
ATOM    803  CB  VAL A  54      -0.136  -3.445   1.258  1.00  0.34           C  
ATOM    804  CG1 VAL A  54       0.451  -2.043   1.051  1.00  0.33           C  
ATOM    805  CG2 VAL A  54      -0.619  -4.035  -0.073  1.00  0.38           C  
ATOM    806  H   VAL A  54      -0.628  -5.853   1.923  1.00  0.40           H  
ATOM    807  HA  VAL A  54       1.790  -4.400   1.307  1.00  0.35           H  
ATOM    808  HB  VAL A  54      -1.004  -3.331   1.906  1.00  0.35           H  
ATOM    809 HG11 VAL A  54       1.390  -2.094   0.504  1.00  1.46           H  
ATOM    810 HG12 VAL A  54      -0.253  -1.418   0.503  1.00  1.50           H  
ATOM    811 HG13 VAL A  54       0.631  -1.576   2.018  1.00  1.63           H  
ATOM    812 HG21 VAL A  54      -1.110  -3.263  -0.662  1.00  1.61           H  
ATOM    813 HG22 VAL A  54       0.218  -4.438  -0.640  1.00  1.35           H  
ATOM    814 HG23 VAL A  54      -1.329  -4.842   0.107  1.00  1.69           H  
ATOM    815  N   GLU A  55       0.473  -4.243   4.338  1.00  0.37           N  
ATOM    816  CA  GLU A  55       0.723  -3.984   5.739  1.00  0.39           C  
ATOM    817  C   GLU A  55       2.080  -4.590   6.098  1.00  0.28           C  
ATOM    818  O   GLU A  55       2.977  -3.877   6.543  1.00  0.24           O  
ATOM    819  CB  GLU A  55      -0.444  -4.569   6.550  1.00  0.53           C  
ATOM    820  CG  GLU A  55      -0.484  -4.045   7.989  1.00  0.73           C  
ATOM    821  CD  GLU A  55       0.607  -4.630   8.881  1.00  2.25           C  
ATOM    822  OE1 GLU A  55       0.929  -5.820   8.679  1.00  3.12           O  
ATOM    823  OE2 GLU A  55       1.089  -3.878   9.755  1.00  3.16           O  
ATOM    824  H   GLU A  55      -0.330  -4.815   4.138  1.00  0.42           H  
ATOM    825  HA  GLU A  55       0.735  -2.904   5.882  1.00  0.47           H  
ATOM    826  HB2 GLU A  55      -1.379  -4.271   6.077  1.00  0.71           H  
ATOM    827  HB3 GLU A  55      -0.401  -5.658   6.565  1.00  0.54           H  
ATOM    828  HG2 GLU A  55      -0.401  -2.960   7.973  1.00  0.95           H  
ATOM    829  HG3 GLU A  55      -1.443  -4.320   8.423  1.00  1.83           H  
ATOM    830  N   GLN A  56       2.249  -5.890   5.816  1.00  0.31           N  
ATOM    831  CA  GLN A  56       3.497  -6.589   6.090  1.00  0.33           C  
ATOM    832  C   GLN A  56       4.668  -5.846   5.444  1.00  0.31           C  
ATOM    833  O   GLN A  56       5.608  -5.469   6.141  1.00  0.32           O  
ATOM    834  CB  GLN A  56       3.387  -8.061   5.666  1.00  0.42           C  
ATOM    835  CG  GLN A  56       4.512  -8.942   6.239  1.00  0.49           C  
ATOM    836  CD  GLN A  56       5.683  -9.145   5.278  1.00  1.83           C  
ATOM    837  OE1 GLN A  56       6.132  -8.221   4.610  1.00  3.08           O  
ATOM    838  NE2 GLN A  56       6.195 -10.369   5.186  1.00  2.76           N  
ATOM    839  H   GLN A  56       1.453  -6.423   5.481  1.00  0.38           H  
ATOM    840  HA  GLN A  56       3.632  -6.557   7.173  1.00  0.33           H  
ATOM    841  HB2 GLN A  56       2.448  -8.442   6.072  1.00  0.48           H  
ATOM    842  HB3 GLN A  56       3.348  -8.155   4.581  1.00  0.47           H  
ATOM    843  HG2 GLN A  56       4.884  -8.520   7.174  1.00  1.52           H  
ATOM    844  HG3 GLN A  56       4.081  -9.918   6.462  1.00  1.61           H  
ATOM    845 HE21 GLN A  56       5.818 -11.130   5.730  1.00  2.98           H  
ATOM    846 HE22 GLN A  56       6.967 -10.513   4.554  1.00  3.86           H  
ATOM    847  N   ALA A  57       4.599  -5.569   4.137  1.00  0.37           N  
ATOM    848  CA  ALA A  57       5.605  -4.751   3.470  1.00  0.44           C  
ATOM    849  C   ALA A  57       5.826  -3.428   4.215  1.00  0.42           C  
ATOM    850  O   ALA A  57       6.960  -3.042   4.507  1.00  0.49           O  
ATOM    851  CB  ALA A  57       5.170  -4.487   2.029  1.00  0.51           C  
ATOM    852  H   ALA A  57       3.818  -5.923   3.593  1.00  0.42           H  
ATOM    853  HA  ALA A  57       6.547  -5.299   3.450  1.00  0.52           H  
ATOM    854  HB1 ALA A  57       4.179  -4.037   2.000  1.00  1.38           H  
ATOM    855  HB2 ALA A  57       5.881  -3.795   1.589  1.00  1.29           H  
ATOM    856  HB3 ALA A  57       5.162  -5.418   1.462  1.00  1.66           H  
ATOM    857  N   GLY A  58       4.727  -2.752   4.555  1.00  0.37           N  
ATOM    858  CA  GLY A  58       4.679  -1.513   5.295  1.00  0.38           C  
ATOM    859  C   GLY A  58       5.456  -1.564   6.598  1.00  0.44           C  
ATOM    860  O   GLY A  58       5.809  -0.503   7.105  1.00  0.50           O  
ATOM    861  H   GLY A  58       3.821  -3.157   4.363  1.00  0.35           H  
ATOM    862  HA2 GLY A  58       5.080  -0.709   4.675  1.00  0.40           H  
ATOM    863  HA3 GLY A  58       3.639  -1.300   5.541  1.00  0.40           H  
ATOM    864  N   ALA A  59       5.776  -2.750   7.130  1.00  0.48           N  
ATOM    865  CA  ALA A  59       6.669  -2.895   8.268  1.00  0.56           C  
ATOM    866  C   ALA A  59       7.951  -2.068   8.127  1.00  0.62           C  
ATOM    867  O   ALA A  59       8.529  -1.717   9.149  1.00  0.74           O  
ATOM    868  CB  ALA A  59       7.011  -4.366   8.506  1.00  0.61           C  
ATOM    869  H   ALA A  59       5.424  -3.601   6.698  1.00  0.50           H  
ATOM    870  HA  ALA A  59       6.133  -2.537   9.148  1.00  0.58           H  
ATOM    871  HB1 ALA A  59       7.568  -4.763   7.657  1.00  1.74           H  
ATOM    872  HB2 ALA A  59       7.623  -4.455   9.404  1.00  1.48           H  
ATOM    873  HB3 ALA A  59       6.094  -4.941   8.648  1.00  1.34           H  
ATOM    874  N   PHE A  60       8.392  -1.720   6.907  1.00  0.58           N  
ATOM    875  CA  PHE A  60       9.518  -0.802   6.751  1.00  0.64           C  
ATOM    876  C   PHE A  60       9.330   0.528   7.504  1.00  0.63           C  
ATOM    877  O   PHE A  60      10.320   1.088   7.969  1.00  0.74           O  
ATOM    878  CB  PHE A  60       9.894  -0.604   5.271  1.00  0.66           C  
ATOM    879  CG  PHE A  60       8.886   0.116   4.389  1.00  0.61           C  
ATOM    880  CD1 PHE A  60       8.729   1.510   4.490  1.00  1.67           C  
ATOM    881  CD2 PHE A  60       8.216  -0.575   3.363  1.00  2.19           C  
ATOM    882  CE1 PHE A  60       7.777   2.174   3.697  1.00  1.66           C  
ATOM    883  CE2 PHE A  60       7.290   0.094   2.543  1.00  2.24           C  
ATOM    884  CZ  PHE A  60       7.054   1.467   2.724  1.00  0.77           C  
ATOM    885  H   PHE A  60       7.901  -2.057   6.083  1.00  0.51           H  
ATOM    886  HA  PHE A  60      10.377  -1.294   7.213  1.00  0.73           H  
ATOM    887  HB2 PHE A  60      10.819  -0.028   5.253  1.00  0.76           H  
ATOM    888  HB3 PHE A  60      10.109  -1.585   4.846  1.00  0.71           H  
ATOM    889  HD1 PHE A  60       9.332   2.080   5.181  1.00  3.06           H  
ATOM    890  HD2 PHE A  60       8.423  -1.618   3.170  1.00  3.58           H  
ATOM    891  HE1 PHE A  60       7.608   3.230   3.836  1.00  3.02           H  
ATOM    892  HE2 PHE A  60       6.808  -0.447   1.743  1.00  3.66           H  
ATOM    893  HZ  PHE A  60       6.351   1.990   2.091  1.00  0.91           H  
ATOM    894  N   GLU A  61       8.094   1.040   7.596  1.00  0.54           N  
ATOM    895  CA  GLU A  61       7.742   2.293   8.279  1.00  0.54           C  
ATOM    896  C   GLU A  61       6.719   2.076   9.417  1.00  0.54           C  
ATOM    897  O   GLU A  61       6.589   2.913  10.304  1.00  0.76           O  
ATOM    898  CB  GLU A  61       7.238   3.290   7.220  1.00  0.56           C  
ATOM    899  CG  GLU A  61       7.010   4.726   7.716  1.00  1.28           C  
ATOM    900  CD  GLU A  61       8.320   5.434   8.021  1.00  1.20           C  
ATOM    901  OE1 GLU A  61       8.847   6.045   7.067  1.00  1.80           O  
ATOM    902  OE2 GLU A  61       8.766   5.369   9.183  1.00  2.67           O  
ATOM    903  H   GLU A  61       7.354   0.535   7.121  1.00  0.51           H  
ATOM    904  HA  GLU A  61       8.635   2.719   8.740  1.00  0.67           H  
ATOM    905  HB2 GLU A  61       7.982   3.368   6.431  1.00  1.12           H  
ATOM    906  HB3 GLU A  61       6.317   2.909   6.786  1.00  1.52           H  
ATOM    907  HG2 GLU A  61       6.522   5.291   6.923  1.00  2.54           H  
ATOM    908  HG3 GLU A  61       6.369   4.749   8.596  1.00  2.66           H  
ATOM    909  N   HIS A  62       5.993   0.952   9.406  1.00  0.49           N  
ATOM    910  CA  HIS A  62       4.944   0.588  10.355  1.00  0.51           C  
ATOM    911  C   HIS A  62       3.671   1.412  10.106  1.00  0.44           C  
ATOM    912  O   HIS A  62       3.173   2.074  11.015  1.00  0.48           O  
ATOM    913  CB  HIS A  62       5.422   0.697  11.820  1.00  0.60           C  
ATOM    914  CG  HIS A  62       6.835   0.248  12.117  1.00  0.68           C  
ATOM    915  ND1 HIS A  62       7.556  -0.738  11.482  1.00  0.71           N  
ATOM    916  CD2 HIS A  62       7.653   0.794  13.072  1.00  0.88           C  
ATOM    917  CE1 HIS A  62       8.770  -0.790  12.054  1.00  0.91           C  
ATOM    918  NE2 HIS A  62       8.877   0.120  13.034  1.00  1.04           N  
ATOM    919  H   HIS A  62       6.138   0.308   8.647  1.00  0.51           H  
ATOM    920  HA  HIS A  62       4.699  -0.459  10.169  1.00  0.54           H  
ATOM    921  HB2 HIS A  62       5.353   1.736  12.144  1.00  0.55           H  
ATOM    922  HB3 HIS A  62       4.741   0.117  12.444  1.00  0.75           H  
ATOM    923  HD1 HIS A  62       7.296  -1.266  10.658  1.00  0.68           H  
ATOM    924  HD2 HIS A  62       7.402   1.612  13.731  1.00  0.97           H  
ATOM    925  HE1 HIS A  62       9.562  -1.457  11.746  1.00  1.01           H  
ATOM    926  N   LEU A  63       3.125   1.389   8.882  1.00  0.40           N  
ATOM    927  CA  LEU A  63       1.952   2.217   8.590  1.00  0.38           C  
ATOM    928  C   LEU A  63       0.693   1.632   9.230  1.00  0.38           C  
ATOM    929  O   LEU A  63       0.676   0.469   9.626  1.00  0.51           O  
ATOM    930  CB  LEU A  63       1.727   2.391   7.079  1.00  0.37           C  
ATOM    931  CG  LEU A  63       2.888   3.008   6.283  1.00  0.55           C  
ATOM    932  CD1 LEU A  63       3.686   4.028   7.093  1.00  1.37           C  
ATOM    933  CD2 LEU A  63       3.842   1.944   5.739  1.00  1.39           C  
ATOM    934  H   LEU A  63       3.496   0.779   8.163  1.00  0.43           H  
ATOM    935  HA  LEU A  63       2.102   3.205   9.028  1.00  0.45           H  
ATOM    936  HB2 LEU A  63       1.440   1.435   6.638  1.00  0.55           H  
ATOM    937  HB3 LEU A  63       0.882   3.071   6.965  1.00  0.68           H  
ATOM    938  HG  LEU A  63       2.434   3.528   5.434  1.00  0.59           H  
ATOM    939 HD11 LEU A  63       4.247   3.551   7.895  1.00  2.52           H  
ATOM    940 HD12 LEU A  63       4.390   4.530   6.432  1.00  2.44           H  
ATOM    941 HD13 LEU A  63       3.007   4.755   7.526  1.00  1.39           H  
ATOM    942 HD21 LEU A  63       4.449   1.535   6.542  1.00  1.74           H  
ATOM    943 HD22 LEU A  63       3.269   1.141   5.287  1.00  2.56           H  
ATOM    944 HD23 LEU A  63       4.499   2.382   4.987  1.00  1.99           H  
ATOM    945  N   LYS A  64      -0.384   2.427   9.279  1.00  0.43           N  
ATOM    946  CA  LYS A  64      -1.710   1.963   9.658  1.00  0.41           C  
ATOM    947  C   LYS A  64      -2.647   2.234   8.482  1.00  0.56           C  
ATOM    948  O   LYS A  64      -2.771   3.381   8.045  1.00  1.19           O  
ATOM    949  CB  LYS A  64      -2.164   2.559  11.008  1.00  0.36           C  
ATOM    950  CG  LYS A  64      -1.846   4.041  11.273  1.00  0.47           C  
ATOM    951  CD  LYS A  64      -2.940   5.018  10.811  1.00  1.64           C  
ATOM    952  CE  LYS A  64      -3.700   5.684  11.970  1.00  2.61           C  
ATOM    953  NZ  LYS A  64      -4.696   4.785  12.586  1.00  4.16           N  
ATOM    954  H   LYS A  64      -0.329   3.361   8.887  1.00  0.54           H  
ATOM    955  HA  LYS A  64      -1.694   0.882   9.806  1.00  0.45           H  
ATOM    956  HB2 LYS A  64      -3.228   2.372  11.154  1.00  0.47           H  
ATOM    957  HB3 LYS A  64      -1.622   1.998  11.771  1.00  0.41           H  
ATOM    958  HG2 LYS A  64      -1.670   4.166  12.342  1.00  1.73           H  
ATOM    959  HG3 LYS A  64      -0.909   4.316  10.786  1.00  1.52           H  
ATOM    960  HD2 LYS A  64      -2.412   5.809  10.282  1.00  2.17           H  
ATOM    961  HD3 LYS A  64      -3.625   4.555  10.100  1.00  2.24           H  
ATOM    962  HE2 LYS A  64      -2.988   6.022  12.727  1.00  2.29           H  
ATOM    963  HE3 LYS A  64      -4.219   6.566  11.588  1.00  3.48           H  
ATOM    964  HZ1 LYS A  64      -5.430   4.585  11.922  1.00  5.01           H  
ATOM    965  HZ2 LYS A  64      -4.258   3.921  12.872  1.00  4.54           H  
ATOM    966  HZ3 LYS A  64      -5.105   5.234  13.393  1.00  4.79           H  
ATOM    967  N   ILE A  65      -3.251   1.165   7.948  1.00  0.30           N  
ATOM    968  CA  ILE A  65      -4.176   1.203   6.825  1.00  0.30           C  
ATOM    969  C   ILE A  65      -5.510   0.630   7.292  1.00  0.39           C  
ATOM    970  O   ILE A  65      -5.520  -0.338   8.051  1.00  0.64           O  
ATOM    971  CB  ILE A  65      -3.644   0.426   5.602  1.00  0.33           C  
ATOM    972  CG1 ILE A  65      -2.109   0.416   5.535  1.00  0.36           C  
ATOM    973  CG2 ILE A  65      -4.325   0.937   4.328  1.00  0.33           C  
ATOM    974  CD1 ILE A  65      -1.519  -0.087   4.224  1.00  0.58           C  
ATOM    975  H   ILE A  65      -3.113   0.259   8.374  1.00  0.72           H  
ATOM    976  HA  ILE A  65      -4.316   2.239   6.552  1.00  0.29           H  
ATOM    977  HB  ILE A  65      -3.935  -0.615   5.701  1.00  0.44           H  
ATOM    978 HG12 ILE A  65      -1.693   1.402   5.740  1.00  0.33           H  
ATOM    979 HG13 ILE A  65      -1.786  -0.303   6.286  1.00  0.46           H  
ATOM    980 HG21 ILE A  65      -5.402   0.847   4.435  1.00  1.61           H  
ATOM    981 HG22 ILE A  65      -4.085   1.979   4.157  1.00  1.49           H  
ATOM    982 HG23 ILE A  65      -4.019   0.358   3.460  1.00  1.39           H  
ATOM    983 HD11 ILE A  65      -2.071  -0.948   3.884  1.00  2.01           H  
ATOM    984 HD12 ILE A  65      -1.542   0.696   3.467  1.00  1.38           H  
ATOM    985 HD13 ILE A  65      -0.498  -0.415   4.404  1.00  1.53           H  
ATOM    986  N   ILE A  66      -6.623   1.227   6.859  1.00  0.30           N  
ATOM    987  CA  ILE A  66      -7.968   0.826   7.238  1.00  0.35           C  
ATOM    988  C   ILE A  66      -8.790   0.596   5.959  1.00  0.35           C  
ATOM    989  O   ILE A  66      -8.764   1.444   5.061  1.00  0.32           O  
ATOM    990  CB  ILE A  66      -8.605   1.899   8.148  1.00  0.41           C  
ATOM    991  CG1 ILE A  66      -7.748   2.167   9.403  1.00  0.52           C  
ATOM    992  CG2 ILE A  66     -10.004   1.452   8.604  1.00  0.47           C  
ATOM    993  CD1 ILE A  66      -6.811   3.369   9.243  1.00  1.59           C  
ATOM    994  H   ILE A  66      -6.536   2.022   6.233  1.00  0.32           H  
ATOM    995  HA  ILE A  66      -7.904  -0.092   7.817  1.00  0.40           H  
ATOM    996  HB  ILE A  66      -8.721   2.827   7.587  1.00  0.45           H  
ATOM    997 HG12 ILE A  66      -8.398   2.391  10.249  1.00  1.68           H  
ATOM    998 HG13 ILE A  66      -7.167   1.281   9.660  1.00  1.40           H  
ATOM    999 HG21 ILE A  66      -9.933   0.540   9.196  1.00  1.60           H  
ATOM   1000 HG22 ILE A  66     -10.458   2.233   9.216  1.00  1.57           H  
ATOM   1001 HG23 ILE A  66     -10.657   1.278   7.749  1.00  1.48           H  
ATOM   1002 HD11 ILE A  66      -7.401   4.273   9.083  1.00  2.33           H  
ATOM   1003 HD12 ILE A  66      -6.228   3.485  10.155  1.00  2.06           H  
ATOM   1004 HD13 ILE A  66      -6.128   3.237   8.406  1.00  2.78           H  
ATOM   1005  N   PRO A  67      -9.516  -0.532   5.848  1.00  0.43           N  
ATOM   1006  CA  PRO A  67     -10.476  -0.742   4.778  1.00  0.53           C  
ATOM   1007  C   PRO A  67     -11.686   0.166   5.009  1.00  0.60           C  
ATOM   1008  O   PRO A  67     -12.574  -0.191   5.778  1.00  0.76           O  
ATOM   1009  CB  PRO A  67     -10.857  -2.228   4.856  1.00  0.65           C  
ATOM   1010  CG  PRO A  67     -10.652  -2.582   6.329  1.00  0.61           C  
ATOM   1011  CD  PRO A  67      -9.506  -1.670   6.761  1.00  0.50           C  
ATOM   1012  HA  PRO A  67     -10.043  -0.529   3.800  1.00  0.53           H  
ATOM   1013  HB2 PRO A  67     -11.881  -2.419   4.528  1.00  0.75           H  
ATOM   1014  HB3 PRO A  67     -10.170  -2.822   4.257  1.00  0.70           H  
ATOM   1015  HG2 PRO A  67     -11.551  -2.324   6.892  1.00  0.62           H  
ATOM   1016  HG3 PRO A  67     -10.417  -3.637   6.473  1.00  0.69           H  
ATOM   1017  HD2 PRO A  67      -9.668  -1.381   7.800  1.00  0.50           H  
ATOM   1018  HD3 PRO A  67      -8.556  -2.199   6.662  1.00  0.54           H  
ATOM   1019  N   GLU A  68     -11.726   1.329   4.347  1.00  0.62           N  
ATOM   1020  CA  GLU A  68     -12.842   2.254   4.409  1.00  0.77           C  
ATOM   1021  C   GLU A  68     -14.174   1.526   4.203  1.00  1.13           C  
ATOM   1022  O   GLU A  68     -15.117   1.706   4.970  1.00  2.72           O  
ATOM   1023  CB  GLU A  68     -12.635   3.357   3.356  1.00  1.01           C  
ATOM   1024  CG  GLU A  68     -13.428   4.589   3.786  1.00  2.41           C  
ATOM   1025  CD  GLU A  68     -13.334   5.751   2.810  1.00  2.73           C  
ATOM   1026  OE1 GLU A  68     -13.453   5.500   1.593  1.00  3.10           O  
ATOM   1027  OE2 GLU A  68     -13.083   6.872   3.309  1.00  3.32           O  
ATOM   1028  H   GLU A  68     -10.928   1.638   3.818  1.00  0.70           H  
ATOM   1029  HA  GLU A  68     -12.829   2.700   5.404  1.00  0.80           H  
ATOM   1030  HB2 GLU A  68     -11.586   3.638   3.293  1.00  1.70           H  
ATOM   1031  HB3 GLU A  68     -12.972   3.028   2.369  1.00  1.39           H  
ATOM   1032  HG2 GLU A  68     -14.473   4.308   3.888  1.00  3.25           H  
ATOM   1033  HG3 GLU A  68     -13.045   4.907   4.755  1.00  3.25           H  
ATOM   1034  N   LYS A  69     -14.224   0.684   3.165  1.00  1.47           N  
ATOM   1035  CA  LYS A  69     -15.324  -0.215   2.849  1.00  1.87           C  
ATOM   1036  C   LYS A  69     -16.541   0.560   2.334  1.00  2.57           C  
ATOM   1037  O   LYS A  69     -16.903   0.397   1.173  1.00  3.92           O  
ATOM   1038  CB  LYS A  69     -15.611  -1.153   4.038  1.00  2.24           C  
ATOM   1039  CG  LYS A  69     -16.369  -2.435   3.664  1.00  2.88           C  
ATOM   1040  CD  LYS A  69     -17.894  -2.251   3.722  1.00  3.08           C  
ATOM   1041  CE  LYS A  69     -18.648  -3.557   3.427  1.00  3.94           C  
ATOM   1042  NZ  LYS A  69     -18.355  -4.620   4.412  1.00  4.51           N  
ATOM   1043  H   LYS A  69     -13.404   0.637   2.582  1.00  2.59           H  
ATOM   1044  HA  LYS A  69     -14.965  -0.833   2.026  1.00  2.41           H  
ATOM   1045  HB2 LYS A  69     -14.644  -1.470   4.432  1.00  2.74           H  
ATOM   1046  HB3 LYS A  69     -16.137  -0.632   4.838  1.00  2.63           H  
ATOM   1047  HG2 LYS A  69     -16.062  -2.771   2.671  1.00  3.63           H  
ATOM   1048  HG3 LYS A  69     -16.062  -3.185   4.392  1.00  3.62           H  
ATOM   1049  HD2 LYS A  69     -18.182  -1.867   4.705  1.00  3.53           H  
ATOM   1050  HD3 LYS A  69     -18.199  -1.513   2.977  1.00  3.36           H  
ATOM   1051  HE2 LYS A  69     -19.721  -3.346   3.446  1.00  4.60           H  
ATOM   1052  HE3 LYS A  69     -18.390  -3.906   2.424  1.00  4.57           H  
ATOM   1053  HZ1 LYS A  69     -18.911  -5.440   4.207  1.00  5.03           H  
ATOM   1054  HZ2 LYS A  69     -17.379  -4.874   4.371  1.00  4.99           H  
ATOM   1055  HZ3 LYS A  69     -18.577  -4.299   5.345  1.00  4.82           H  
ATOM   1056  N   GLU A  70     -17.155   1.388   3.184  1.00  2.92           N  
ATOM   1057  CA  GLU A  70     -18.237   2.299   2.831  1.00  4.03           C  
ATOM   1058  C   GLU A  70     -18.461   3.269   3.995  1.00  5.06           C  
ATOM   1059  O   GLU A  70     -18.445   4.486   3.815  1.00  6.14           O  
ATOM   1060  CB  GLU A  70     -19.520   1.517   2.495  1.00  4.60           C  
ATOM   1061  CG  GLU A  70     -20.604   2.420   1.891  1.00  5.70           C  
ATOM   1062  CD  GLU A  70     -21.870   1.644   1.541  1.00  6.50           C  
ATOM   1063  OE1 GLU A  70     -21.735   0.444   1.211  1.00  6.69           O  
ATOM   1064  OE2 GLU A  70     -22.952   2.264   1.614  1.00  7.42           O  
ATOM   1065  H   GLU A  70     -16.731   1.504   4.101  1.00  3.30           H  
ATOM   1066  HA  GLU A  70     -17.932   2.872   1.954  1.00  4.62           H  
ATOM   1067  HB2 GLU A  70     -19.301   0.745   1.758  1.00  4.57           H  
ATOM   1068  HB3 GLU A  70     -19.918   1.037   3.390  1.00  5.21           H  
ATOM   1069  HG2 GLU A  70     -20.869   3.209   2.596  1.00  6.19           H  
ATOM   1070  HG3 GLU A  70     -20.228   2.881   0.977  1.00  6.18           H  
ATOM   1071  N   ALA A  71     -18.663   2.713   5.189  1.00  5.59           N  
ATOM   1072  CA  ALA A  71     -18.890   3.402   6.440  1.00  7.05           C  
ATOM   1073  C   ALA A  71     -18.613   2.361   7.524  1.00  7.65           C  
ATOM   1074  O   ALA A  71     -18.539   1.168   7.139  1.00  7.64           O  
ATOM   1075  CB  ALA A  71     -20.339   3.892   6.511  1.00  7.98           C  
ATOM   1076  OXT ALA A  71     -18.489   2.768   8.700  1.00  8.60           O  
ATOM   1077  H   ALA A  71     -18.598   1.710   5.332  1.00  5.52           H  
ATOM   1078  HA  ALA A  71     -18.202   4.242   6.547  1.00  7.66           H  
ATOM   1079  HB1 ALA A  71     -21.019   3.044   6.413  1.00  8.02           H  
ATOM   1080  HB2 ALA A  71     -20.513   4.378   7.472  1.00  8.95           H  
ATOM   1081  HB3 ALA A  71     -20.536   4.605   5.710  1.00  8.20           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.536  -7.869 -13.817  1.00  9.17           N  
ATOM      2  CA  MET A   1     -10.869  -8.366 -13.432  1.00  7.83           C  
ATOM      3  C   MET A   1     -10.660  -9.632 -12.605  1.00  6.37           C  
ATOM      4  O   MET A   1     -10.370 -10.679 -13.172  1.00  6.89           O  
ATOM      5  CB  MET A   1     -11.732  -8.628 -14.676  1.00  9.07           C  
ATOM      6  CG  MET A   1     -12.275  -7.332 -15.299  1.00 10.34           C  
ATOM      7  SD  MET A   1     -12.846  -7.508 -17.007  1.00 12.32           S  
ATOM      8  CE  MET A   1     -13.416  -5.825 -17.332  1.00 13.66           C  
ATOM      9  H1  MET A   1      -9.080  -8.604 -14.342  1.00  9.52           H  
ATOM     10  H2  MET A   1      -9.603  -7.036 -14.381  1.00 10.48           H  
ATOM     11  H3  MET A   1      -8.990  -7.686 -12.987  1.00  8.72           H  
ATOM     12  HA  MET A   1     -11.376  -7.621 -12.817  1.00  7.52           H  
ATOM     13  HB2 MET A   1     -11.139  -9.165 -15.417  1.00 10.05           H  
ATOM     14  HB3 MET A   1     -12.586  -9.252 -14.406  1.00  8.55           H  
ATOM     15  HG2 MET A   1     -13.113  -6.977 -14.698  1.00  9.70           H  
ATOM     16  HG3 MET A   1     -11.503  -6.566 -15.307  1.00 11.19           H  
ATOM     17  HE1 MET A   1     -12.599  -5.122 -17.176  1.00 14.47           H  
ATOM     18  HE2 MET A   1     -13.756  -5.761 -18.366  1.00 14.46           H  
ATOM     19  HE3 MET A   1     -14.243  -5.588 -16.665  1.00 13.18           H  
ATOM     20  N   ALA A   2     -10.707  -9.492 -11.280  1.00  5.16           N  
ATOM     21  CA  ALA A   2     -10.436 -10.536 -10.302  1.00  4.51           C  
ATOM     22  C   ALA A   2     -10.831  -9.942  -8.948  1.00  2.98           C  
ATOM     23  O   ALA A   2     -12.028  -9.834  -8.695  1.00  3.21           O  
ATOM     24  CB  ALA A   2      -8.976 -10.997 -10.386  1.00  5.88           C  
ATOM     25  H   ALA A   2     -10.994  -8.607 -10.886  1.00  5.18           H  
ATOM     26  HA  ALA A   2     -11.084 -11.394 -10.495  1.00  4.97           H  
ATOM     27  HB1 ALA A   2      -8.728 -11.618  -9.524  1.00  6.35           H  
ATOM     28  HB2 ALA A   2      -8.826 -11.591 -11.288  1.00  6.51           H  
ATOM     29  HB3 ALA A   2      -8.313 -10.134 -10.427  1.00  6.46           H  
ATOM     30  N   GLU A   3      -9.878  -9.445  -8.148  1.00  2.38           N  
ATOM     31  CA  GLU A   3     -10.178  -8.609  -6.989  1.00  1.50           C  
ATOM     32  C   GLU A   3      -9.569  -7.221  -7.202  1.00  1.09           C  
ATOM     33  O   GLU A   3      -8.561  -7.077  -7.898  1.00  1.53           O  
ATOM     34  CB  GLU A   3      -9.666  -9.273  -5.703  1.00  3.20           C  
ATOM     35  CG  GLU A   3     -10.381  -8.723  -4.458  1.00  4.40           C  
ATOM     36  CD  GLU A   3      -9.894  -9.406  -3.186  1.00  6.21           C  
ATOM     37  OE1 GLU A   3     -10.189 -10.613  -3.054  1.00  6.94           O  
ATOM     38  OE2 GLU A   3      -9.241  -8.714  -2.376  1.00  7.38           O  
ATOM     39  H   GLU A   3      -8.894  -9.542  -8.392  1.00  3.29           H  
ATOM     40  HA  GLU A   3     -11.257  -8.487  -6.888  1.00  1.40           H  
ATOM     41  HB2 GLU A   3      -9.864 -10.346  -5.747  1.00  3.79           H  
ATOM     42  HB3 GLU A   3      -8.590  -9.125  -5.604  1.00  3.96           H  
ATOM     43  HG2 GLU A   3     -10.214  -7.652  -4.355  1.00  5.10           H  
ATOM     44  HG3 GLU A   3     -11.452  -8.909  -4.544  1.00  4.30           H  
ATOM     45  N   LYS A   4     -10.194  -6.192  -6.627  1.00  1.06           N  
ATOM     46  CA  LYS A   4      -9.700  -4.827  -6.637  1.00  0.71           C  
ATOM     47  C   LYS A   4     -10.285  -4.095  -5.438  1.00  0.49           C  
ATOM     48  O   LYS A   4     -11.477  -4.237  -5.166  1.00  0.54           O  
ATOM     49  CB  LYS A   4     -10.016  -4.142  -7.975  1.00  0.98           C  
ATOM     50  CG  LYS A   4     -11.519  -4.043  -8.278  1.00  1.31           C  
ATOM     51  CD  LYS A   4     -11.721  -3.783  -9.777  1.00  2.23           C  
ATOM     52  CE  LYS A   4     -13.204  -3.545 -10.095  1.00  2.97           C  
ATOM     53  NZ  LYS A   4     -13.403  -3.048 -11.473  1.00  4.19           N  
ATOM     54  H   LYS A   4     -10.995  -6.375  -6.035  1.00  1.70           H  
ATOM     55  HA  LYS A   4      -8.625  -4.863  -6.495  1.00  0.66           H  
ATOM     56  HB2 LYS A   4      -9.594  -3.137  -7.967  1.00  1.00           H  
ATOM     57  HB3 LYS A   4      -9.529  -4.711  -8.766  1.00  1.14           H  
ATOM     58  HG2 LYS A   4     -12.027  -4.967  -7.998  1.00  1.80           H  
ATOM     59  HG3 LYS A   4     -11.937  -3.223  -7.691  1.00  1.38           H  
ATOM     60  HD2 LYS A   4     -11.123  -2.912 -10.055  1.00  2.35           H  
ATOM     61  HD3 LYS A   4     -11.357  -4.652 -10.330  1.00  3.15           H  
ATOM     62  HE2 LYS A   4     -13.756  -4.479  -9.960  1.00  3.69           H  
ATOM     63  HE3 LYS A   4     -13.608  -2.805  -9.400  1.00  2.75           H  
ATOM     64  HZ1 LYS A   4     -13.046  -3.713 -12.145  1.00  5.19           H  
ATOM     65  HZ2 LYS A   4     -14.389  -2.906 -11.646  1.00  4.72           H  
ATOM     66  HZ3 LYS A   4     -12.924  -2.166 -11.595  1.00  4.22           H  
ATOM     67  N   THR A   5      -9.467  -3.360  -4.684  1.00  0.37           N  
ATOM     68  CA  THR A   5      -9.899  -2.732  -3.446  1.00  0.34           C  
ATOM     69  C   THR A   5      -8.991  -1.567  -3.183  1.00  0.29           C  
ATOM     70  O   THR A   5      -7.843  -1.571  -3.627  1.00  0.33           O  
ATOM     71  CB  THR A   5      -9.849  -3.728  -2.273  1.00  0.40           C  
ATOM     72  OG1 THR A   5     -10.818  -4.690  -2.551  1.00  0.52           O  
ATOM     73  CG2 THR A   5     -10.229  -3.125  -0.917  1.00  0.46           C  
ATOM     74  H   THR A   5      -8.501  -3.178  -4.970  1.00  0.36           H  
ATOM     75  HA  THR A   5     -10.913  -2.344  -3.564  1.00  0.38           H  
ATOM     76  HB  THR A   5      -8.865  -4.199  -2.206  1.00  0.40           H  
ATOM     77  HG1 THR A   5     -11.278  -4.344  -3.321  1.00  0.46           H  
ATOM     78 HG21 THR A   5     -11.180  -2.598  -0.991  1.00  1.47           H  
ATOM     79 HG22 THR A   5     -10.336  -3.930  -0.189  1.00  1.60           H  
ATOM     80 HG23 THR A   5      -9.459  -2.441  -0.563  1.00  1.67           H  
ATOM     81  N   VAL A   6      -9.511  -0.588  -2.447  1.00  0.31           N  
ATOM     82  CA  VAL A   6      -8.722   0.491  -1.937  1.00  0.26           C  
ATOM     83  C   VAL A   6      -8.954   0.676  -0.445  1.00  0.26           C  
ATOM     84  O   VAL A   6     -10.061   0.468   0.045  1.00  0.36           O  
ATOM     85  CB  VAL A   6      -8.967   1.738  -2.798  1.00  0.30           C  
ATOM     86  CG1 VAL A   6     -10.445   2.039  -3.051  1.00  0.40           C  
ATOM     87  CG2 VAL A   6      -8.298   2.999  -2.242  1.00  0.30           C  
ATOM     88  H   VAL A   6     -10.470  -0.617  -2.144  1.00  0.38           H  
ATOM     89  HA  VAL A   6      -7.718   0.111  -2.031  1.00  0.23           H  
ATOM     90  HB  VAL A   6      -8.556   1.493  -3.771  1.00  0.33           H  
ATOM     91 HG11 VAL A   6     -10.511   2.934  -3.672  1.00  1.36           H  
ATOM     92 HG12 VAL A   6     -10.908   1.220  -3.600  1.00  1.50           H  
ATOM     93 HG13 VAL A   6     -10.970   2.203  -2.111  1.00  1.56           H  
ATOM     94 HG21 VAL A   6      -8.402   3.812  -2.960  1.00  1.45           H  
ATOM     95 HG22 VAL A   6      -8.776   3.288  -1.307  1.00  1.57           H  
ATOM     96 HG23 VAL A   6      -7.241   2.826  -2.063  1.00  1.56           H  
ATOM     97  N   TYR A   7      -7.877   1.019   0.265  1.00  0.18           N  
ATOM     98  CA  TYR A   7      -7.839   1.165   1.709  1.00  0.20           C  
ATOM     99  C   TYR A   7      -7.236   2.537   2.019  1.00  0.20           C  
ATOM    100  O   TYR A   7      -6.388   3.008   1.259  1.00  0.26           O  
ATOM    101  CB  TYR A   7      -6.971   0.044   2.296  1.00  0.23           C  
ATOM    102  CG  TYR A   7      -7.207  -1.346   1.732  1.00  0.26           C  
ATOM    103  CD1 TYR A   7      -8.176  -2.179   2.316  1.00  1.63           C  
ATOM    104  CD2 TYR A   7      -6.379  -1.850   0.711  1.00  1.77           C  
ATOM    105  CE1 TYR A   7      -8.287  -3.522   1.920  1.00  1.58           C  
ATOM    106  CE2 TYR A   7      -6.470  -3.202   0.335  1.00  1.83           C  
ATOM    107  CZ  TYR A   7      -7.410  -4.040   0.954  1.00  0.44           C  
ATOM    108  OH  TYR A   7      -7.341  -5.387   0.761  1.00  0.64           O  
ATOM    109  H   TYR A   7      -7.000   1.171  -0.229  1.00  0.18           H  
ATOM    110  HA  TYR A   7      -8.843   1.101   2.129  1.00  0.23           H  
ATOM    111  HB2 TYR A   7      -5.927   0.292   2.120  1.00  0.30           H  
ATOM    112  HB3 TYR A   7      -7.135   0.015   3.374  1.00  0.27           H  
ATOM    113  HD1 TYR A   7      -8.780  -1.810   3.126  1.00  2.96           H  
ATOM    114  HD2 TYR A   7      -5.625  -1.221   0.260  1.00  2.99           H  
ATOM    115  HE1 TYR A   7      -8.996  -4.167   2.418  1.00  2.86           H  
ATOM    116  HE2 TYR A   7      -5.780  -3.609  -0.390  1.00  3.11           H  
ATOM    117  HH  TYR A   7      -8.179  -5.830   0.924  1.00  1.35           H  
ATOM    118  N   ARG A   8      -7.651   3.187   3.111  1.00  0.23           N  
ATOM    119  CA  ARG A   8      -7.057   4.457   3.515  1.00  0.23           C  
ATOM    120  C   ARG A   8      -5.866   4.192   4.415  1.00  0.18           C  
ATOM    121  O   ARG A   8      -5.991   3.423   5.360  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -8.054   5.347   4.261  1.00  0.43           C  
ATOM    123  CG  ARG A   8      -8.937   6.131   3.284  1.00  0.83           C  
ATOM    124  CD  ARG A   8      -9.167   7.560   3.777  1.00  1.38           C  
ATOM    125  NE  ARG A   8      -7.900   8.303   3.710  1.00  2.87           N  
ATOM    126  CZ  ARG A   8      -7.433   9.150   4.633  1.00  4.12           C  
ATOM    127  NH1 ARG A   8      -8.254   9.696   5.536  1.00  4.03           N  
ATOM    128  NH2 ARG A   8      -6.130   9.415   4.651  1.00  6.03           N  
ATOM    129  H   ARG A   8      -8.252   2.704   3.775  1.00  0.26           H  
ATOM    130  HA  ARG A   8      -6.702   5.003   2.645  1.00  0.28           H  
ATOM    131  HB2 ARG A   8      -8.666   4.753   4.942  1.00  0.68           H  
ATOM    132  HB3 ARG A   8      -7.479   6.049   4.865  1.00  1.01           H  
ATOM    133  HG2 ARG A   8      -8.497   6.181   2.293  1.00  1.68           H  
ATOM    134  HG3 ARG A   8      -9.872   5.604   3.185  1.00  1.26           H  
ATOM    135  HD2 ARG A   8      -9.906   8.050   3.141  1.00  2.48           H  
ATOM    136  HD3 ARG A   8      -9.570   7.504   4.791  1.00  1.73           H  
ATOM    137  HE  ARG A   8      -7.224   7.967   3.027  1.00  3.66           H  
ATOM    138 HH11 ARG A   8      -9.248   9.521   5.487  1.00  3.38           H  
ATOM    139 HH12 ARG A   8      -7.875  10.276   6.273  1.00  5.18           H  
ATOM    140 HH21 ARG A   8      -5.520   8.938   4.000  1.00  6.59           H  
ATOM    141 HH22 ARG A   8      -5.725   9.715   5.546  1.00  7.13           H  
ATOM    142  N   VAL A   9      -4.745   4.860   4.141  1.00  0.24           N  
ATOM    143  CA  VAL A   9      -3.555   4.869   4.979  1.00  0.32           C  
ATOM    144  C   VAL A   9      -3.436   6.249   5.601  1.00  0.42           C  
ATOM    145  O   VAL A   9      -3.822   7.238   4.967  1.00  0.55           O  
ATOM    146  CB  VAL A   9      -2.303   4.509   4.156  1.00  0.44           C  
ATOM    147  CG1 VAL A   9      -2.233   5.256   2.814  1.00  0.48           C  
ATOM    148  CG2 VAL A   9      -1.027   4.753   4.979  1.00  0.63           C  
ATOM    149  H   VAL A   9      -4.776   5.568   3.421  1.00  0.33           H  
ATOM    150  HA  VAL A   9      -3.648   4.146   5.785  1.00  0.34           H  
ATOM    151  HB  VAL A   9      -2.356   3.444   3.943  1.00  0.47           H  
ATOM    152 HG11 VAL A   9      -1.368   4.921   2.249  1.00  1.48           H  
ATOM    153 HG12 VAL A   9      -3.106   5.039   2.202  1.00  1.44           H  
ATOM    154 HG13 VAL A   9      -2.158   6.331   2.974  1.00  1.82           H  
ATOM    155 HG21 VAL A   9      -0.169   4.290   4.506  1.00  1.25           H  
ATOM    156 HG22 VAL A   9      -0.822   5.821   5.068  1.00  1.77           H  
ATOM    157 HG23 VAL A   9      -1.131   4.316   5.971  1.00  1.73           H  
ATOM    158  N   ASP A  10      -2.872   6.313   6.813  1.00  0.44           N  
ATOM    159  CA  ASP A  10      -2.485   7.577   7.407  1.00  0.46           C  
ATOM    160  C   ASP A  10      -1.246   7.356   8.268  1.00  0.52           C  
ATOM    161  O   ASP A  10      -0.948   6.220   8.640  1.00  0.66           O  
ATOM    162  CB  ASP A  10      -3.663   8.192   8.187  1.00  0.73           C  
ATOM    163  CG  ASP A  10      -4.184   9.440   7.483  1.00  1.44           C  
ATOM    164  OD1 ASP A  10      -3.349  10.336   7.245  1.00  2.02           O  
ATOM    165  OD2 ASP A  10      -5.391   9.477   7.148  1.00  2.69           O  
ATOM    166  H   ASP A  10      -2.541   5.470   7.289  1.00  0.45           H  
ATOM    167  HA  ASP A  10      -2.173   8.249   6.604  1.00  0.38           H  
ATOM    168  HB2 ASP A  10      -4.475   7.470   8.289  1.00  0.83           H  
ATOM    169  HB3 ASP A  10      -3.342   8.479   9.188  1.00  1.21           H  
ATOM    170  N   GLY A  11      -0.532   8.445   8.562  1.00  0.57           N  
ATOM    171  CA  GLY A  11       0.653   8.441   9.410  1.00  0.62           C  
ATOM    172  C   GLY A  11       1.970   8.365   8.631  1.00  0.67           C  
ATOM    173  O   GLY A  11       2.930   7.782   9.125  1.00  1.99           O  
ATOM    174  H   GLY A  11      -0.892   9.334   8.239  1.00  0.69           H  
ATOM    175  HA2 GLY A  11       0.659   9.365   9.988  1.00  0.82           H  
ATOM    176  HA3 GLY A  11       0.612   7.608  10.114  1.00  1.00           H  
ATOM    177  N   LEU A  12       2.044   8.982   7.445  1.00  1.07           N  
ATOM    178  CA  LEU A  12       3.280   9.176   6.696  1.00  0.99           C  
ATOM    179  C   LEU A  12       3.116  10.339   5.718  1.00  1.11           C  
ATOM    180  O   LEU A  12       2.007  10.847   5.554  1.00  1.34           O  
ATOM    181  CB  LEU A  12       3.696   7.892   5.976  1.00  0.97           C  
ATOM    182  CG  LEU A  12       2.558   7.097   5.320  1.00  1.37           C  
ATOM    183  CD1 LEU A  12       1.663   7.917   4.385  1.00  1.81           C  
ATOM    184  CD2 LEU A  12       3.207   5.975   4.517  1.00  2.18           C  
ATOM    185  H   LEU A  12       1.228   9.408   7.035  1.00  2.16           H  
ATOM    186  HA  LEU A  12       4.080   9.435   7.391  1.00  1.29           H  
ATOM    187  HB2 LEU A  12       4.457   8.119   5.230  1.00  1.18           H  
ATOM    188  HB3 LEU A  12       4.159   7.256   6.727  1.00  1.29           H  
ATOM    189  HG  LEU A  12       1.936   6.650   6.096  1.00  2.04           H  
ATOM    190 HD11 LEU A  12       1.017   8.581   4.955  1.00  2.83           H  
ATOM    191 HD12 LEU A  12       2.281   8.500   3.702  1.00  2.05           H  
ATOM    192 HD13 LEU A  12       1.025   7.248   3.809  1.00  2.55           H  
ATOM    193 HD21 LEU A  12       2.458   5.223   4.300  1.00  3.03           H  
ATOM    194 HD22 LEU A  12       3.625   6.371   3.592  1.00  2.44           H  
ATOM    195 HD23 LEU A  12       4.006   5.510   5.092  1.00  3.02           H  
ATOM    196  N   SER A  13       4.213  10.763   5.076  1.00  1.23           N  
ATOM    197  CA  SER A  13       4.225  11.881   4.139  1.00  1.54           C  
ATOM    198  C   SER A  13       5.580  11.962   3.419  1.00  1.10           C  
ATOM    199  O   SER A  13       6.260  12.981   3.524  1.00  1.42           O  
ATOM    200  CB  SER A  13       3.917  13.188   4.900  1.00  2.26           C  
ATOM    201  OG  SER A  13       3.982  14.304   4.037  1.00  3.53           O  
ATOM    202  H   SER A  13       5.090  10.296   5.262  1.00  1.24           H  
ATOM    203  HA  SER A  13       3.449  11.728   3.387  1.00  1.90           H  
ATOM    204  HB2 SER A  13       2.918  13.155   5.336  1.00  2.86           H  
ATOM    205  HB3 SER A  13       4.646  13.322   5.701  1.00  2.40           H  
ATOM    206  HG  SER A  13       4.888  14.350   3.698  1.00  3.99           H  
ATOM    207  N   CYS A  14       5.976  10.915   2.681  1.00  0.73           N  
ATOM    208  CA  CYS A  14       7.253  10.895   1.962  1.00  0.70           C  
ATOM    209  C   CYS A  14       7.107  10.191   0.613  1.00  0.62           C  
ATOM    210  O   CYS A  14       6.764   9.011   0.564  1.00  0.60           O  
ATOM    211  CB  CYS A  14       8.342  10.201   2.800  1.00  1.08           C  
ATOM    212  SG  CYS A  14       9.484  11.416   3.505  1.00  2.29           S  
ATOM    213  H   CYS A  14       5.370  10.111   2.590  1.00  0.93           H  
ATOM    214  HA  CYS A  14       7.573  11.918   1.755  1.00  1.09           H  
ATOM    215  HB2 CYS A  14       7.903   9.606   3.600  1.00  1.91           H  
ATOM    216  HB3 CYS A  14       8.943   9.545   2.170  1.00  1.39           H  
ATOM    217  HG  CYS A  14       9.841  11.984   2.350  1.00  2.10           H  
ATOM    218  N   THR A  15       7.422  10.892  -0.482  1.00  0.71           N  
ATOM    219  CA  THR A  15       7.415  10.351  -1.833  1.00  0.72           C  
ATOM    220  C   THR A  15       8.226   9.056  -1.918  1.00  0.63           C  
ATOM    221  O   THR A  15       7.741   8.050  -2.427  1.00  0.58           O  
ATOM    222  CB  THR A  15       7.961  11.425  -2.781  1.00  0.89           C  
ATOM    223  OG1 THR A  15       7.377  12.665  -2.434  1.00  1.28           O  
ATOM    224  CG2 THR A  15       7.667  11.099  -4.248  1.00  1.25           C  
ATOM    225  H   THR A  15       7.645  11.877  -0.414  1.00  0.82           H  
ATOM    226  HA  THR A  15       6.379  10.135  -2.100  1.00  0.74           H  
ATOM    227  HB  THR A  15       9.042  11.520  -2.653  1.00  1.52           H  
ATOM    228  HG1 THR A  15       6.432  12.624  -2.611  1.00  1.60           H  
ATOM    229 HG21 THR A  15       6.596  10.978  -4.405  1.00  1.92           H  
ATOM    230 HG22 THR A  15       8.031  11.909  -4.882  1.00  1.90           H  
ATOM    231 HG23 THR A  15       8.175  10.176  -4.534  1.00  2.37           H  
ATOM    232  N   ASN A  16       9.462   9.066  -1.408  1.00  0.67           N  
ATOM    233  CA  ASN A  16      10.319   7.890  -1.399  1.00  0.66           C  
ATOM    234  C   ASN A  16       9.612   6.709  -0.739  1.00  0.53           C  
ATOM    235  O   ASN A  16       9.651   5.595  -1.257  1.00  0.52           O  
ATOM    236  CB  ASN A  16      11.642   8.191  -0.685  1.00  0.79           C  
ATOM    237  CG  ASN A  16      12.413   9.293  -1.403  1.00  1.41           C  
ATOM    238  OD1 ASN A  16      12.024  10.455  -1.332  1.00  2.68           O  
ATOM    239  ND2 ASN A  16      13.485   8.947  -2.111  1.00  2.37           N  
ATOM    240  H   ASN A  16       9.861   9.933  -1.078  1.00  0.76           H  
ATOM    241  HA  ASN A  16      10.538   7.640  -2.436  1.00  0.74           H  
ATOM    242  HB2 ASN A  16      11.442   8.510   0.338  1.00  1.36           H  
ATOM    243  HB3 ASN A  16      12.245   7.282  -0.651  1.00  1.38           H  
ATOM    244 HD21 ASN A  16      13.782   7.984  -2.166  1.00  3.28           H  
ATOM    245 HD22 ASN A  16      13.992   9.671  -2.595  1.00  2.89           H  
ATOM    246  N   CYS A  17       8.953   6.954   0.396  1.00  0.48           N  
ATOM    247  CA  CYS A  17       8.227   5.916   1.114  1.00  0.40           C  
ATOM    248  C   CYS A  17       7.064   5.418   0.270  1.00  0.38           C  
ATOM    249  O   CYS A  17       6.885   4.212   0.133  1.00  0.34           O  
ATOM    250  CB  CYS A  17       7.734   6.393   2.480  1.00  0.44           C  
ATOM    251  SG  CYS A  17       9.157   6.621   3.572  1.00  0.82           S  
ATOM    252  H   CYS A  17       8.890   7.901   0.740  1.00  0.57           H  
ATOM    253  HA  CYS A  17       8.901   5.075   1.287  1.00  0.41           H  
ATOM    254  HB2 CYS A  17       7.154   7.312   2.417  1.00  0.62           H  
ATOM    255  HB3 CYS A  17       7.100   5.607   2.885  1.00  0.66           H  
ATOM    256  HG  CYS A  17       8.511   6.576   4.752  1.00  1.93           H  
ATOM    257  N   ALA A  18       6.285   6.332  -0.314  1.00  0.44           N  
ATOM    258  CA  ALA A  18       5.187   5.983  -1.207  1.00  0.49           C  
ATOM    259  C   ALA A  18       5.669   5.092  -2.355  1.00  0.49           C  
ATOM    260  O   ALA A  18       5.056   4.068  -2.655  1.00  0.51           O  
ATOM    261  CB  ALA A  18       4.526   7.256  -1.746  1.00  0.59           C  
ATOM    262  H   ALA A  18       6.478   7.316  -0.143  1.00  0.49           H  
ATOM    263  HA  ALA A  18       4.454   5.422  -0.629  1.00  0.49           H  
ATOM    264  HB1 ALA A  18       5.225   7.824  -2.357  1.00  1.44           H  
ATOM    265  HB2 ALA A  18       3.669   6.987  -2.367  1.00  1.72           H  
ATOM    266  HB3 ALA A  18       4.187   7.883  -0.920  1.00  1.77           H  
ATOM    267  N   ALA A  19       6.779   5.479  -2.981  1.00  0.51           N  
ATOM    268  CA  ALA A  19       7.337   4.786  -4.135  1.00  0.61           C  
ATOM    269  C   ALA A  19       7.841   3.401  -3.726  1.00  0.52           C  
ATOM    270  O   ALA A  19       7.517   2.391  -4.352  1.00  0.54           O  
ATOM    271  CB  ALA A  19       8.461   5.628  -4.748  1.00  0.77           C  
ATOM    272  H   ALA A  19       7.240   6.314  -2.631  1.00  0.52           H  
ATOM    273  HA  ALA A  19       6.554   4.669  -4.886  1.00  0.71           H  
ATOM    274  HB1 ALA A  19       8.862   5.114  -5.623  1.00  1.70           H  
ATOM    275  HB2 ALA A  19       8.066   6.596  -5.056  1.00  2.13           H  
ATOM    276  HB3 ALA A  19       9.260   5.781  -4.024  1.00  1.43           H  
ATOM    277  N   LYS A  20       8.627   3.349  -2.647  1.00  0.49           N  
ATOM    278  CA  LYS A  20       9.062   2.095  -2.057  1.00  0.51           C  
ATOM    279  C   LYS A  20       7.851   1.205  -1.793  1.00  0.39           C  
ATOM    280  O   LYS A  20       7.865   0.040  -2.176  1.00  0.46           O  
ATOM    281  CB  LYS A  20       9.874   2.381  -0.791  1.00  0.62           C  
ATOM    282  CG  LYS A  20      10.207   1.117   0.013  1.00  0.60           C  
ATOM    283  CD  LYS A  20      11.330   1.465   0.996  1.00  1.13           C  
ATOM    284  CE  LYS A  20      11.465   0.382   2.070  1.00  1.90           C  
ATOM    285  NZ  LYS A  20      12.523   0.703   3.047  1.00  2.64           N  
ATOM    286  H   LYS A  20       8.864   4.214  -2.171  1.00  0.49           H  
ATOM    287  HA  LYS A  20       9.710   1.584  -2.772  1.00  0.61           H  
ATOM    288  HB2 LYS A  20      10.799   2.874  -1.096  1.00  0.95           H  
ATOM    289  HB3 LYS A  20       9.317   3.060  -0.144  1.00  0.84           H  
ATOM    290  HG2 LYS A  20       9.314   0.797   0.555  1.00  1.34           H  
ATOM    291  HG3 LYS A  20      10.514   0.299  -0.645  1.00  1.04           H  
ATOM    292  HD2 LYS A  20      12.263   1.575   0.438  1.00  1.72           H  
ATOM    293  HD3 LYS A  20      11.088   2.417   1.474  1.00  2.01           H  
ATOM    294  HE2 LYS A  20      10.517   0.311   2.599  1.00  2.82           H  
ATOM    295  HE3 LYS A  20      11.670  -0.583   1.600  1.00  2.25           H  
ATOM    296  HZ1 LYS A  20      12.543  -0.002   3.771  1.00  3.43           H  
ATOM    297  HZ2 LYS A  20      13.425   0.730   2.592  1.00  2.77           H  
ATOM    298  HZ3 LYS A  20      12.337   1.601   3.474  1.00  3.40           H  
ATOM    299  N   PHE A  21       6.802   1.756  -1.179  1.00  0.29           N  
ATOM    300  CA  PHE A  21       5.545   1.056  -0.973  1.00  0.29           C  
ATOM    301  C   PHE A  21       5.010   0.492  -2.293  1.00  0.30           C  
ATOM    302  O   PHE A  21       4.771  -0.710  -2.382  1.00  0.33           O  
ATOM    303  CB  PHE A  21       4.500   1.965  -0.307  1.00  0.31           C  
ATOM    304  CG  PHE A  21       4.154   1.601   1.118  1.00  0.76           C  
ATOM    305  CD1 PHE A  21       3.612   0.332   1.401  1.00  1.81           C  
ATOM    306  CD2 PHE A  21       4.160   2.597   2.108  1.00  2.16           C  
ATOM    307  CE1 PHE A  21       3.059   0.072   2.665  1.00  1.96           C  
ATOM    308  CE2 PHE A  21       3.605   2.333   3.368  1.00  2.28           C  
ATOM    309  CZ  PHE A  21       3.011   1.088   3.632  1.00  1.29           C  
ATOM    310  H   PHE A  21       6.873   2.720  -0.876  1.00  0.30           H  
ATOM    311  HA  PHE A  21       5.747   0.224  -0.296  1.00  0.30           H  
ATOM    312  HB2 PHE A  21       4.786   3.011  -0.352  1.00  0.55           H  
ATOM    313  HB3 PHE A  21       3.572   1.889  -0.862  1.00  0.62           H  
ATOM    314  HD1 PHE A  21       3.551  -0.422   0.631  1.00  3.05           H  
ATOM    315  HD2 PHE A  21       4.511   3.593   1.886  1.00  3.41           H  
ATOM    316  HE1 PHE A  21       2.637  -0.897   2.883  1.00  3.19           H  
ATOM    317  HE2 PHE A  21       3.569   3.122   4.100  1.00  3.55           H  
ATOM    318  HZ  PHE A  21       2.498   0.917   4.566  1.00  1.46           H  
ATOM    319  N   GLU A  22       4.789   1.335  -3.311  1.00  0.30           N  
ATOM    320  CA  GLU A  22       4.173   0.870  -4.551  1.00  0.35           C  
ATOM    321  C   GLU A  22       4.989  -0.280  -5.144  1.00  0.33           C  
ATOM    322  O   GLU A  22       4.428  -1.294  -5.559  1.00  0.36           O  
ATOM    323  CB  GLU A  22       3.929   2.016  -5.556  1.00  0.42           C  
ATOM    324  CG  GLU A  22       4.995   2.266  -6.623  1.00  0.70           C  
ATOM    325  CD  GLU A  22       4.498   3.235  -7.680  1.00  1.26           C  
ATOM    326  OE1 GLU A  22       3.917   2.721  -8.662  1.00  2.03           O  
ATOM    327  OE2 GLU A  22       4.707   4.450  -7.496  1.00  2.39           O  
ATOM    328  H   GLU A  22       5.017   2.319  -3.207  1.00  0.31           H  
ATOM    329  HA  GLU A  22       3.186   0.487  -4.266  1.00  0.40           H  
ATOM    330  HB2 GLU A  22       2.996   1.803  -6.081  1.00  0.75           H  
ATOM    331  HB3 GLU A  22       3.835   2.960  -5.025  1.00  0.72           H  
ATOM    332  HG2 GLU A  22       5.853   2.720  -6.145  1.00  1.15           H  
ATOM    333  HG3 GLU A  22       5.288   1.355  -7.135  1.00  1.77           H  
ATOM    334  N   ARG A  23       6.319  -0.129  -5.164  1.00  0.33           N  
ATOM    335  CA  ARG A  23       7.204  -1.174  -5.649  1.00  0.39           C  
ATOM    336  C   ARG A  23       7.002  -2.424  -4.799  1.00  0.38           C  
ATOM    337  O   ARG A  23       6.710  -3.478  -5.345  1.00  0.48           O  
ATOM    338  CB  ARG A  23       8.672  -0.722  -5.621  1.00  0.48           C  
ATOM    339  CG  ARG A  23       9.508  -1.590  -6.575  1.00  0.80           C  
ATOM    340  CD  ARG A  23      11.007  -1.487  -6.273  1.00  1.15           C  
ATOM    341  NE  ARG A  23      11.410  -2.428  -5.211  1.00  2.56           N  
ATOM    342  CZ  ARG A  23      12.559  -2.406  -4.522  1.00  3.92           C  
ATOM    343  NH1 ARG A  23      13.429  -1.401  -4.682  1.00  4.05           N  
ATOM    344  NH2 ARG A  23      12.828  -3.406  -3.681  1.00  5.57           N  
ATOM    345  H   ARG A  23       6.711   0.740  -4.809  1.00  0.31           H  
ATOM    346  HA  ARG A  23       6.916  -1.404  -6.683  1.00  0.44           H  
ATOM    347  HB2 ARG A  23       8.745   0.317  -5.946  1.00  0.56           H  
ATOM    348  HB3 ARG A  23       9.062  -0.794  -4.604  1.00  0.58           H  
ATOM    349  HG2 ARG A  23       9.202  -2.637  -6.519  1.00  1.65           H  
ATOM    350  HG3 ARG A  23       9.323  -1.240  -7.593  1.00  1.32           H  
ATOM    351  HD2 ARG A  23      11.554  -1.755  -7.180  1.00  2.35           H  
ATOM    352  HD3 ARG A  23      11.237  -0.453  -6.012  1.00  1.55           H  
ATOM    353  HE  ARG A  23      10.840  -3.267  -5.058  1.00  3.08           H  
ATOM    354 HH11 ARG A  23      13.223  -0.679  -5.353  1.00  3.30           H  
ATOM    355 HH12 ARG A  23      14.301  -1.376  -4.178  1.00  5.24           H  
ATOM    356 HH21 ARG A  23      12.147  -4.179  -3.694  1.00  5.79           H  
ATOM    357 HH22 ARG A  23      13.672  -3.489  -3.137  1.00  6.71           H  
ATOM    358  N   ASN A  24       7.119  -2.305  -3.473  1.00  0.32           N  
ATOM    359  CA  ASN A  24       6.897  -3.393  -2.524  1.00  0.30           C  
ATOM    360  C   ASN A  24       5.625  -4.161  -2.884  1.00  0.30           C  
ATOM    361  O   ASN A  24       5.654  -5.385  -2.964  1.00  0.33           O  
ATOM    362  CB  ASN A  24       6.803  -2.860  -1.083  1.00  0.37           C  
ATOM    363  CG  ASN A  24       8.092  -3.018  -0.281  1.00  0.52           C  
ATOM    364  OD1 ASN A  24       8.857  -2.074  -0.099  1.00  1.76           O  
ATOM    365  ND2 ASN A  24       8.313  -4.210   0.262  1.00  1.56           N  
ATOM    366  H   ASN A  24       7.317  -1.385  -3.098  1.00  0.33           H  
ATOM    367  HA  ASN A  24       7.734  -4.089  -2.597  1.00  0.30           H  
ATOM    368  HB2 ASN A  24       6.519  -1.815  -1.073  1.00  0.66           H  
ATOM    369  HB3 ASN A  24       6.022  -3.409  -0.558  1.00  0.51           H  
ATOM    370 HD21 ASN A  24       7.670  -4.966   0.088  1.00  2.69           H  
ATOM    371 HD22 ASN A  24       9.107  -4.345   0.865  1.00  1.59           H  
ATOM    372  N   VAL A  25       4.516  -3.449  -3.115  1.00  0.31           N  
ATOM    373  CA  VAL A  25       3.273  -4.074  -3.555  1.00  0.31           C  
ATOM    374  C   VAL A  25       3.481  -4.784  -4.892  1.00  0.32           C  
ATOM    375  O   VAL A  25       3.163  -5.961  -5.014  1.00  0.32           O  
ATOM    376  CB  VAL A  25       2.126  -3.048  -3.603  1.00  0.34           C  
ATOM    377  CG1 VAL A  25       0.821  -3.719  -4.043  1.00  0.35           C  
ATOM    378  CG2 VAL A  25       1.889  -2.436  -2.219  1.00  0.38           C  
ATOM    379  H   VAL A  25       4.567  -2.435  -3.042  1.00  0.31           H  
ATOM    380  HA  VAL A  25       3.007  -4.858  -2.845  1.00  0.32           H  
ATOM    381  HB  VAL A  25       2.358  -2.248  -4.306  1.00  0.38           H  
ATOM    382 HG11 VAL A  25       0.894  -4.029  -5.085  1.00  1.41           H  
ATOM    383 HG12 VAL A  25       0.609  -4.587  -3.419  1.00  1.39           H  
ATOM    384 HG13 VAL A  25      -0.001  -3.011  -3.949  1.00  1.36           H  
ATOM    385 HG21 VAL A  25       1.804  -3.237  -1.493  1.00  1.63           H  
ATOM    386 HG22 VAL A  25       2.712  -1.796  -1.923  1.00  1.38           H  
ATOM    387 HG23 VAL A  25       0.976  -1.838  -2.217  1.00  1.56           H  
ATOM    388  N   LYS A  26       4.024  -4.093  -5.892  1.00  0.35           N  
ATOM    389  CA  LYS A  26       4.339  -4.675  -7.188  1.00  0.38           C  
ATOM    390  C   LYS A  26       5.212  -5.941  -7.091  1.00  0.35           C  
ATOM    391  O   LYS A  26       5.054  -6.838  -7.916  1.00  0.37           O  
ATOM    392  CB  LYS A  26       4.943  -3.569  -8.062  1.00  0.47           C  
ATOM    393  CG  LYS A  26       3.807  -2.688  -8.596  1.00  0.62           C  
ATOM    394  CD  LYS A  26       4.311  -1.309  -9.024  1.00  0.70           C  
ATOM    395  CE  LYS A  26       3.268  -0.643  -9.936  1.00  0.92           C  
ATOM    396  NZ  LYS A  26       3.630   0.742 -10.296  1.00  1.37           N  
ATOM    397  H   LYS A  26       4.304  -3.127  -5.743  1.00  0.38           H  
ATOM    398  HA  LYS A  26       3.405  -4.999  -7.648  1.00  0.41           H  
ATOM    399  HB2 LYS A  26       5.619  -2.965  -7.470  1.00  0.44           H  
ATOM    400  HB3 LYS A  26       5.517  -3.978  -8.889  1.00  0.55           H  
ATOM    401  HG2 LYS A  26       3.372  -3.211  -9.444  1.00  0.91           H  
ATOM    402  HG3 LYS A  26       3.039  -2.552  -7.831  1.00  0.83           H  
ATOM    403  HD2 LYS A  26       4.474  -0.706  -8.129  1.00  0.81           H  
ATOM    404  HD3 LYS A  26       5.264  -1.438  -9.535  1.00  0.93           H  
ATOM    405  HE2 LYS A  26       3.165  -1.231 -10.852  1.00  1.62           H  
ATOM    406  HE3 LYS A  26       2.304  -0.623  -9.424  1.00  1.68           H  
ATOM    407  HZ1 LYS A  26       3.666   1.338  -9.470  1.00  2.05           H  
ATOM    408  HZ2 LYS A  26       4.533   0.793 -10.740  1.00  2.12           H  
ATOM    409  HZ3 LYS A  26       2.935   1.149 -10.904  1.00  2.27           H  
ATOM    410  N   GLU A  27       6.099  -6.052  -6.096  1.00  0.33           N  
ATOM    411  CA  GLU A  27       6.887  -7.264  -5.879  1.00  0.34           C  
ATOM    412  C   GLU A  27       6.047  -8.446  -5.367  1.00  0.34           C  
ATOM    413  O   GLU A  27       6.521  -9.579  -5.390  1.00  0.44           O  
ATOM    414  CB  GLU A  27       8.085  -6.994  -4.953  1.00  0.40           C  
ATOM    415  CG  GLU A  27       8.932  -5.809  -5.443  1.00  0.62           C  
ATOM    416  CD  GLU A  27      10.374  -5.856  -4.973  1.00  1.05           C  
ATOM    417  OE1 GLU A  27      11.064  -6.848  -5.277  1.00  2.00           O  
ATOM    418  OE2 GLU A  27      10.788  -4.852  -4.347  1.00  2.28           O  
ATOM    419  H   GLU A  27       6.252  -5.257  -5.485  1.00  0.34           H  
ATOM    420  HA  GLU A  27       7.302  -7.569  -6.843  1.00  0.39           H  
ATOM    421  HB2 GLU A  27       7.744  -6.804  -3.934  1.00  0.49           H  
ATOM    422  HB3 GLU A  27       8.706  -7.893  -4.944  1.00  0.60           H  
ATOM    423  HG2 GLU A  27       8.925  -5.761  -6.530  1.00  1.01           H  
ATOM    424  HG3 GLU A  27       8.509  -4.899  -5.039  1.00  1.22           H  
ATOM    425  N   ILE A  28       4.822  -8.217  -4.878  1.00  0.32           N  
ATOM    426  CA  ILE A  28       3.967  -9.297  -4.400  1.00  0.32           C  
ATOM    427  C   ILE A  28       3.458 -10.109  -5.592  1.00  0.35           C  
ATOM    428  O   ILE A  28       2.649  -9.658  -6.401  1.00  0.57           O  
ATOM    429  CB  ILE A  28       2.784  -8.775  -3.576  1.00  0.36           C  
ATOM    430  CG1 ILE A  28       3.236  -7.943  -2.364  1.00  0.36           C  
ATOM    431  CG2 ILE A  28       1.866  -9.921  -3.116  1.00  0.45           C  
ATOM    432  CD1 ILE A  28       2.074  -7.188  -1.711  1.00  1.31           C  
ATOM    433  H   ILE A  28       4.439  -7.279  -4.899  1.00  0.33           H  
ATOM    434  HA  ILE A  28       4.559  -9.931  -3.738  1.00  0.38           H  
ATOM    435  HB  ILE A  28       2.228  -8.157  -4.263  1.00  0.36           H  
ATOM    436 HG12 ILE A  28       3.713  -8.590  -1.626  1.00  1.14           H  
ATOM    437 HG13 ILE A  28       3.962  -7.202  -2.684  1.00  0.90           H  
ATOM    438 HG21 ILE A  28       0.978  -9.516  -2.636  1.00  1.56           H  
ATOM    439 HG22 ILE A  28       1.522 -10.522  -3.957  1.00  1.59           H  
ATOM    440 HG23 ILE A  28       2.395 -10.565  -2.413  1.00  1.59           H  
ATOM    441 HD11 ILE A  28       1.381  -7.877  -1.238  1.00  2.20           H  
ATOM    442 HD12 ILE A  28       2.464  -6.512  -0.952  1.00  1.91           H  
ATOM    443 HD13 ILE A  28       1.536  -6.615  -2.465  1.00  2.36           H  
ATOM    444  N   GLU A  29       3.871 -11.365  -5.620  1.00  0.50           N  
ATOM    445  CA  GLU A  29       3.400 -12.386  -6.520  1.00  0.66           C  
ATOM    446  C   GLU A  29       1.927 -12.662  -6.229  1.00  0.88           C  
ATOM    447  O   GLU A  29       1.600 -13.432  -5.327  1.00  2.41           O  
ATOM    448  CB  GLU A  29       4.259 -13.627  -6.267  1.00  0.87           C  
ATOM    449  CG  GLU A  29       5.659 -13.523  -6.890  1.00  1.06           C  
ATOM    450  CD  GLU A  29       5.667 -14.016  -8.334  1.00  1.53           C  
ATOM    451  OE1 GLU A  29       4.910 -13.435  -9.140  1.00  2.61           O  
ATOM    452  OE2 GLU A  29       6.412 -14.985  -8.597  1.00  2.61           O  
ATOM    453  H   GLU A  29       4.470 -11.655  -4.876  1.00  0.65           H  
ATOM    454  HA  GLU A  29       3.499 -12.043  -7.552  1.00  0.64           H  
ATOM    455  HB2 GLU A  29       4.339 -13.784  -5.193  1.00  0.89           H  
ATOM    456  HB3 GLU A  29       3.751 -14.485  -6.680  1.00  1.12           H  
ATOM    457  HG2 GLU A  29       6.025 -12.498  -6.859  1.00  2.12           H  
ATOM    458  HG3 GLU A  29       6.343 -14.153  -6.321  1.00  1.86           H  
ATOM    459  N   GLY A  30       1.043 -12.007  -6.978  1.00  1.16           N  
ATOM    460  CA  GLY A  30      -0.398 -12.157  -6.840  1.00  1.26           C  
ATOM    461  C   GLY A  30      -1.131 -10.906  -7.312  1.00  1.12           C  
ATOM    462  O   GLY A  30      -2.211 -10.996  -7.894  1.00  1.39           O  
ATOM    463  H   GLY A  30       1.410 -11.345  -7.648  1.00  2.31           H  
ATOM    464  HA2 GLY A  30      -0.723 -13.012  -7.434  1.00  1.44           H  
ATOM    465  HA3 GLY A  30      -0.665 -12.329  -5.797  1.00  1.33           H  
ATOM    466  N   VAL A  31      -0.566  -9.722  -7.061  1.00  0.79           N  
ATOM    467  CA  VAL A  31      -1.199  -8.488  -7.478  1.00  0.67           C  
ATOM    468  C   VAL A  31      -0.933  -8.247  -8.969  1.00  0.66           C  
ATOM    469  O   VAL A  31       0.034  -8.767  -9.521  1.00  0.84           O  
ATOM    470  CB  VAL A  31      -0.751  -7.355  -6.545  1.00  0.68           C  
ATOM    471  CG1 VAL A  31       0.665  -6.858  -6.816  1.00  0.76           C  
ATOM    472  CG2 VAL A  31      -1.694  -6.170  -6.654  1.00  0.66           C  
ATOM    473  H   VAL A  31       0.361  -9.656  -6.659  1.00  0.68           H  
ATOM    474  HA  VAL A  31      -2.271  -8.605  -7.335  1.00  0.62           H  
ATOM    475  HB  VAL A  31      -0.799  -7.719  -5.517  1.00  0.79           H  
ATOM    476 HG11 VAL A  31       0.894  -6.093  -6.080  1.00  1.62           H  
ATOM    477 HG12 VAL A  31       1.370  -7.673  -6.710  1.00  1.76           H  
ATOM    478 HG13 VAL A  31       0.745  -6.432  -7.815  1.00  2.16           H  
ATOM    479 HG21 VAL A  31      -1.463  -5.449  -5.872  1.00  1.44           H  
ATOM    480 HG22 VAL A  31      -1.565  -5.705  -7.626  1.00  1.95           H  
ATOM    481 HG23 VAL A  31      -2.714  -6.528  -6.537  1.00  1.58           H  
ATOM    482  N   THR A  32      -1.810  -7.486  -9.629  1.00  0.59           N  
ATOM    483  CA  THR A  32      -1.685  -7.108 -11.031  1.00  0.66           C  
ATOM    484  C   THR A  32      -1.361  -5.621 -11.094  1.00  0.63           C  
ATOM    485  O   THR A  32      -0.315  -5.252 -11.624  1.00  0.74           O  
ATOM    486  CB  THR A  32      -2.971  -7.455 -11.794  1.00  0.66           C  
ATOM    487  OG1 THR A  32      -3.279  -8.821 -11.605  1.00  0.72           O  
ATOM    488  CG2 THR A  32      -2.825  -7.190 -13.295  1.00  0.81           C  
ATOM    489  H   THR A  32      -2.552  -7.038  -9.104  1.00  0.59           H  
ATOM    490  HA  THR A  32      -0.862  -7.649 -11.499  1.00  0.80           H  
ATOM    491  HB  THR A  32      -3.802  -6.858 -11.413  1.00  0.58           H  
ATOM    492  HG1 THR A  32      -2.622  -9.209 -11.019  1.00  0.95           H  
ATOM    493 HG21 THR A  32      -2.671  -6.126 -13.481  1.00  2.02           H  
ATOM    494 HG22 THR A  32      -1.977  -7.746 -13.695  1.00  1.34           H  
ATOM    495 HG23 THR A  32      -3.732  -7.506 -13.811  1.00  1.99           H  
ATOM    496  N   GLU A  33      -2.237  -4.781 -10.529  1.00  0.52           N  
ATOM    497  CA  GLU A  33      -1.940  -3.351 -10.406  1.00  0.51           C  
ATOM    498  C   GLU A  33      -2.031  -2.888  -8.956  1.00  0.42           C  
ATOM    499  O   GLU A  33      -2.714  -3.493  -8.138  1.00  0.58           O  
ATOM    500  CB  GLU A  33      -2.857  -2.512 -11.303  1.00  0.57           C  
ATOM    501  CG  GLU A  33      -2.699  -2.867 -12.782  1.00  0.86           C  
ATOM    502  CD  GLU A  33      -3.426  -1.848 -13.648  1.00  1.69           C  
ATOM    503  OE1 GLU A  33      -4.667  -1.783 -13.509  1.00  2.94           O  
ATOM    504  OE2 GLU A  33      -2.728  -1.142 -14.405  1.00  2.16           O  
ATOM    505  H   GLU A  33      -3.065  -5.172 -10.055  1.00  0.45           H  
ATOM    506  HA  GLU A  33      -0.916  -3.146 -10.722  1.00  0.61           H  
ATOM    507  HB2 GLU A  33      -3.902  -2.640 -11.033  1.00  0.67           H  
ATOM    508  HB3 GLU A  33      -2.601  -1.458 -11.181  1.00  0.58           H  
ATOM    509  HG2 GLU A  33      -1.641  -2.880 -13.043  1.00  0.97           H  
ATOM    510  HG3 GLU A  33      -3.125  -3.848 -12.979  1.00  0.85           H  
ATOM    511  N   ALA A  34      -1.367  -1.780  -8.633  1.00  0.41           N  
ATOM    512  CA  ALA A  34      -1.571  -1.086  -7.378  1.00  0.39           C  
ATOM    513  C   ALA A  34      -1.360   0.393  -7.650  1.00  0.44           C  
ATOM    514  O   ALA A  34      -0.422   0.739  -8.368  1.00  0.55           O  
ATOM    515  CB  ALA A  34      -0.608  -1.617  -6.314  1.00  0.51           C  
ATOM    516  H   ALA A  34      -0.810  -1.300  -9.327  1.00  0.58           H  
ATOM    517  HA  ALA A  34      -2.598  -1.245  -7.052  1.00  0.36           H  
ATOM    518  HB1 ALA A  34      -0.772  -1.087  -5.376  1.00  1.45           H  
ATOM    519  HB2 ALA A  34      -0.801  -2.679  -6.166  1.00  1.61           H  
ATOM    520  HB3 ALA A  34       0.425  -1.477  -6.633  1.00  1.78           H  
ATOM    521  N   ILE A  35      -2.248   1.247  -7.134  1.00  0.44           N  
ATOM    522  CA  ILE A  35      -2.189   2.683  -7.362  1.00  0.54           C  
ATOM    523  C   ILE A  35      -2.169   3.290  -5.969  1.00  0.51           C  
ATOM    524  O   ILE A  35      -3.193   3.275  -5.283  1.00  0.52           O  
ATOM    525  CB  ILE A  35      -3.390   3.166  -8.200  1.00  0.60           C  
ATOM    526  CG1 ILE A  35      -3.462   2.454  -9.565  1.00  0.64           C  
ATOM    527  CG2 ILE A  35      -3.300   4.686  -8.404  1.00  0.74           C  
ATOM    528  CD1 ILE A  35      -4.882   2.483 -10.139  1.00  1.71           C  
ATOM    529  H   ILE A  35      -2.943   0.900  -6.469  1.00  0.39           H  
ATOM    530  HA  ILE A  35      -1.275   2.965  -7.887  1.00  0.63           H  
ATOM    531  HB  ILE A  35      -4.309   2.954  -7.658  1.00  0.57           H  
ATOM    532 HG12 ILE A  35      -2.768   2.922 -10.263  1.00  1.38           H  
ATOM    533 HG13 ILE A  35      -3.193   1.403  -9.472  1.00  1.22           H  
ATOM    534 HG21 ILE A  35      -2.366   4.941  -8.906  1.00  1.42           H  
ATOM    535 HG22 ILE A  35      -4.134   5.039  -9.009  1.00  1.98           H  
ATOM    536 HG23 ILE A  35      -3.338   5.202  -7.444  1.00  1.51           H  
ATOM    537 HD11 ILE A  35      -5.560   1.959  -9.466  1.00  2.57           H  
ATOM    538 HD12 ILE A  35      -5.229   3.507 -10.274  1.00  2.42           H  
ATOM    539 HD13 ILE A  35      -4.888   1.978 -11.106  1.00  2.35           H  
ATOM    540  N   VAL A  36      -0.993   3.724  -5.510  1.00  0.56           N  
ATOM    541  CA  VAL A  36      -0.812   4.073  -4.117  1.00  0.51           C  
ATOM    542  C   VAL A  36      -0.465   5.553  -3.982  1.00  0.45           C  
ATOM    543  O   VAL A  36       0.382   6.053  -4.718  1.00  0.65           O  
ATOM    544  CB  VAL A  36       0.214   3.124  -3.488  1.00  0.81           C  
ATOM    545  CG1 VAL A  36       0.032   1.674  -3.975  1.00  2.40           C  
ATOM    546  CG2 VAL A  36       1.652   3.539  -3.794  1.00  1.76           C  
ATOM    547  H   VAL A  36      -0.154   3.686  -6.081  1.00  0.63           H  
ATOM    548  HA  VAL A  36      -1.735   3.921  -3.572  1.00  0.59           H  
ATOM    549  HB  VAL A  36       0.044   3.155  -2.416  1.00  1.17           H  
ATOM    550 HG11 VAL A  36       0.456   1.550  -4.972  1.00  3.06           H  
ATOM    551 HG12 VAL A  36       0.545   0.991  -3.297  1.00  3.00           H  
ATOM    552 HG13 VAL A  36      -1.024   1.412  -4.020  1.00  3.45           H  
ATOM    553 HG21 VAL A  36       2.329   2.802  -3.365  1.00  2.33           H  
ATOM    554 HG22 VAL A  36       1.773   3.590  -4.874  1.00  3.08           H  
ATOM    555 HG23 VAL A  36       1.894   4.515  -3.375  1.00  2.25           H  
ATOM    556  N   ASN A  37      -1.127   6.262  -3.062  1.00  0.50           N  
ATOM    557  CA  ASN A  37      -0.816   7.664  -2.812  1.00  0.73           C  
ATOM    558  C   ASN A  37       0.217   7.761  -1.696  1.00  1.31           C  
ATOM    559  O   ASN A  37       1.249   8.405  -1.855  1.00  2.88           O  
ATOM    560  CB  ASN A  37      -2.082   8.438  -2.436  1.00  1.16           C  
ATOM    561  CG  ASN A  37      -3.111   8.440  -3.564  1.00  1.37           C  
ATOM    562  OD1 ASN A  37      -3.189   9.381  -4.343  1.00  1.87           O  
ATOM    563  ND2 ASN A  37      -3.926   7.391  -3.653  1.00  2.16           N  
ATOM    564  H   ASN A  37      -1.881   5.833  -2.529  1.00  0.46           H  
ATOM    565  HA  ASN A  37      -0.403   8.135  -3.707  1.00  0.59           H  
ATOM    566  HB2 ASN A  37      -2.510   8.008  -1.532  1.00  1.59           H  
ATOM    567  HB3 ASN A  37      -1.798   9.471  -2.220  1.00  1.31           H  
ATOM    568 HD21 ASN A  37      -3.816   6.605  -3.021  1.00  2.86           H  
ATOM    569 HD22 ASN A  37      -4.570   7.352  -4.427  1.00  2.44           H  
ATOM    570  N   PHE A  38      -0.078   7.126  -0.554  1.00  1.08           N  
ATOM    571  CA  PHE A  38       0.752   7.165   0.644  1.00  1.38           C  
ATOM    572  C   PHE A  38       1.193   8.586   0.994  1.00  1.70           C  
ATOM    573  O   PHE A  38       2.379   8.882   1.119  1.00  3.09           O  
ATOM    574  CB  PHE A  38       1.931   6.194   0.514  1.00  1.75           C  
ATOM    575  CG  PHE A  38       1.541   4.748   0.720  1.00  1.86           C  
ATOM    576  CD1 PHE A  38       1.089   4.339   1.979  1.00  2.72           C  
ATOM    577  CD2 PHE A  38       1.628   3.810  -0.319  1.00  2.43           C  
ATOM    578  CE1 PHE A  38       0.679   3.016   2.193  1.00  3.17           C  
ATOM    579  CE2 PHE A  38       1.167   2.496  -0.122  1.00  2.76           C  
ATOM    580  CZ  PHE A  38       0.708   2.092   1.142  1.00  2.79           C  
ATOM    581  H   PHE A  38      -0.914   6.564  -0.526  1.00  1.99           H  
ATOM    582  HA  PHE A  38       0.130   6.840   1.476  1.00  1.29           H  
ATOM    583  HB2 PHE A  38       2.380   6.334  -0.465  1.00  1.80           H  
ATOM    584  HB3 PHE A  38       2.686   6.431   1.266  1.00  2.18           H  
ATOM    585  HD1 PHE A  38       1.003   5.063   2.768  1.00  3.55           H  
ATOM    586  HD2 PHE A  38       2.098   4.088  -1.246  1.00  3.30           H  
ATOM    587  HE1 PHE A  38       0.411   2.695   3.183  1.00  4.18           H  
ATOM    588  HE2 PHE A  38       1.242   1.770  -0.915  1.00  3.63           H  
ATOM    589  HZ  PHE A  38       0.468   1.056   1.332  1.00  3.23           H  
ATOM    590  N   GLY A  39       0.202   9.451   1.209  1.00  1.58           N  
ATOM    591  CA  GLY A  39       0.436  10.800   1.678  1.00  1.73           C  
ATOM    592  C   GLY A  39      -0.894  11.453   2.033  1.00  1.59           C  
ATOM    593  O   GLY A  39      -1.384  12.307   1.301  1.00  2.56           O  
ATOM    594  H   GLY A  39      -0.747   9.154   1.052  1.00  2.43           H  
ATOM    595  HA2 GLY A  39       1.071  10.756   2.565  1.00  2.06           H  
ATOM    596  HA3 GLY A  39       0.942  11.367   0.896  1.00  1.82           H  
ATOM    597  N   ALA A  40      -1.497  11.000   3.136  1.00  1.84           N  
ATOM    598  CA  ALA A  40      -2.766  11.497   3.658  1.00  1.55           C  
ATOM    599  C   ALA A  40      -3.860  11.226   2.633  1.00  0.89           C  
ATOM    600  O   ALA A  40      -4.585  12.124   2.214  1.00  1.49           O  
ATOM    601  CB  ALA A  40      -2.666  12.981   4.039  1.00  2.28           C  
ATOM    602  H   ALA A  40      -1.082  10.212   3.604  1.00  2.82           H  
ATOM    603  HA  ALA A  40      -3.002  10.937   4.566  1.00  1.83           H  
ATOM    604  HB1 ALA A  40      -1.829  13.134   4.720  1.00  3.40           H  
ATOM    605  HB2 ALA A  40      -2.529  13.605   3.156  1.00  2.65           H  
ATOM    606  HB3 ALA A  40      -3.586  13.287   4.538  1.00  2.60           H  
ATOM    607  N   SER A  41      -3.937   9.975   2.175  1.00  0.63           N  
ATOM    608  CA  SER A  41      -4.815   9.580   1.086  1.00  1.00           C  
ATOM    609  C   SER A  41      -5.131   8.085   1.201  1.00  0.55           C  
ATOM    610  O   SER A  41      -5.695   7.682   2.223  1.00  0.51           O  
ATOM    611  CB  SER A  41      -4.211  10.024  -0.255  1.00  2.07           C  
ATOM    612  OG  SER A  41      -4.354  11.416  -0.441  1.00  2.51           O  
ATOM    613  H   SER A  41      -3.335   9.276   2.587  1.00  1.16           H  
ATOM    614  HA  SER A  41      -5.763  10.099   1.212  1.00  1.71           H  
ATOM    615  HB2 SER A  41      -3.151   9.779  -0.274  1.00  2.31           H  
ATOM    616  HB3 SER A  41      -4.723   9.552  -1.094  1.00  2.74           H  
ATOM    617  HG  SER A  41      -4.249  11.876   0.403  1.00  2.42           H  
ATOM    618  N   LYS A  42      -4.815   7.275   0.182  1.00  0.45           N  
ATOM    619  CA  LYS A  42      -5.250   5.889   0.090  1.00  0.26           C  
ATOM    620  C   LYS A  42      -4.328   5.051  -0.801  1.00  0.26           C  
ATOM    621  O   LYS A  42      -3.499   5.598  -1.536  1.00  0.44           O  
ATOM    622  CB  LYS A  42      -6.728   5.836  -0.334  1.00  0.64           C  
ATOM    623  CG  LYS A  42      -7.098   6.581  -1.628  1.00  1.02           C  
ATOM    624  CD  LYS A  42      -8.449   7.304  -1.464  1.00  1.71           C  
ATOM    625  CE  LYS A  42      -9.632   6.335  -1.227  1.00  2.89           C  
ATOM    626  NZ  LYS A  42     -10.816   6.948  -0.567  1.00  3.97           N  
ATOM    627  H   LYS A  42      -4.290   7.618  -0.607  1.00  0.70           H  
ATOM    628  HA  LYS A  42      -5.172   5.448   1.082  1.00  0.42           H  
ATOM    629  HB2 LYS A  42      -7.049   4.800  -0.421  1.00  0.92           H  
ATOM    630  HB3 LYS A  42      -7.289   6.287   0.480  1.00  0.68           H  
ATOM    631  HG2 LYS A  42      -6.344   7.333  -1.868  1.00  1.18           H  
ATOM    632  HG3 LYS A  42      -7.135   5.879  -2.464  1.00  1.60           H  
ATOM    633  HD2 LYS A  42      -8.343   8.006  -0.637  1.00  2.44           H  
ATOM    634  HD3 LYS A  42      -8.620   7.881  -2.377  1.00  1.80           H  
ATOM    635  HE2 LYS A  42      -9.935   5.931  -2.197  1.00  3.03           H  
ATOM    636  HE3 LYS A  42      -9.324   5.504  -0.596  1.00  3.71           H  
ATOM    637  HZ1 LYS A  42     -11.098   7.817  -0.993  1.00  4.09           H  
ATOM    638  HZ2 LYS A  42     -11.595   6.303  -0.582  1.00  4.60           H  
ATOM    639  HZ3 LYS A  42     -10.713   7.054   0.445  1.00  4.66           H  
ATOM    640  N   ILE A  43      -4.480   3.729  -0.706  1.00  0.19           N  
ATOM    641  CA  ILE A  43      -3.714   2.713  -1.413  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.708   1.769  -2.091  1.00  0.17           C  
ATOM    643  O   ILE A  43      -5.507   1.131  -1.405  1.00  0.18           O  
ATOM    644  CB  ILE A  43      -2.723   2.030  -0.440  1.00  0.22           C  
ATOM    645  CG1 ILE A  43      -1.984   0.793  -0.995  1.00  0.43           C  
ATOM    646  CG2 ILE A  43      -3.333   1.714   0.930  1.00  0.29           C  
ATOM    647  CD1 ILE A  43      -2.731  -0.543  -0.912  1.00  0.98           C  
ATOM    648  H   ILE A  43      -5.192   3.379  -0.068  1.00  0.27           H  
ATOM    649  HA  ILE A  43      -3.128   3.186  -2.192  1.00  0.23           H  
ATOM    650  HB  ILE A  43      -1.947   2.774  -0.252  1.00  0.32           H  
ATOM    651 HG12 ILE A  43      -1.684   0.972  -2.022  1.00  0.78           H  
ATOM    652 HG13 ILE A  43      -1.071   0.648  -0.417  1.00  0.44           H  
ATOM    653 HG21 ILE A  43      -4.236   1.121   0.819  1.00  1.39           H  
ATOM    654 HG22 ILE A  43      -2.605   1.153   1.512  1.00  1.41           H  
ATOM    655 HG23 ILE A  43      -3.569   2.632   1.469  1.00  1.65           H  
ATOM    656 HD11 ILE A  43      -3.589  -0.564  -1.580  1.00  1.68           H  
ATOM    657 HD12 ILE A  43      -2.039  -1.330  -1.212  1.00  1.45           H  
ATOM    658 HD13 ILE A  43      -3.052  -0.757   0.105  1.00  2.04           H  
ATOM    659  N   THR A  44      -4.702   1.728  -3.431  1.00  0.20           N  
ATOM    660  CA  THR A  44      -5.482   0.782  -4.221  1.00  0.23           C  
ATOM    661  C   THR A  44      -4.597  -0.390  -4.605  1.00  0.23           C  
ATOM    662  O   THR A  44      -3.451  -0.191  -5.009  1.00  0.29           O  
ATOM    663  CB  THR A  44      -6.059   1.452  -5.476  1.00  0.33           C  
ATOM    664  OG1 THR A  44      -6.757   2.599  -5.078  1.00  0.41           O  
ATOM    665  CG2 THR A  44      -7.000   0.544  -6.276  1.00  0.44           C  
ATOM    666  H   THR A  44      -4.043   2.303  -3.949  1.00  0.23           H  
ATOM    667  HA  THR A  44      -6.315   0.420  -3.632  1.00  0.26           H  
ATOM    668  HB  THR A  44      -5.252   1.764  -6.121  1.00  0.40           H  
ATOM    669  HG1 THR A  44      -6.614   2.659  -4.135  1.00  1.24           H  
ATOM    670 HG21 THR A  44      -7.811   0.182  -5.647  1.00  1.62           H  
ATOM    671 HG22 THR A  44      -7.423   1.110  -7.106  1.00  1.38           H  
ATOM    672 HG23 THR A  44      -6.456  -0.309  -6.684  1.00  1.34           H  
ATOM    673  N   VAL A  45      -5.157  -1.592  -4.501  1.00  0.27           N  
ATOM    674  CA  VAL A  45      -4.597  -2.846  -4.956  1.00  0.30           C  
ATOM    675  C   VAL A  45      -5.595  -3.424  -5.955  1.00  0.30           C  
ATOM    676  O   VAL A  45      -6.808  -3.246  -5.822  1.00  0.32           O  
ATOM    677  CB  VAL A  45      -4.373  -3.747  -3.731  1.00  0.42           C  
ATOM    678  CG1 VAL A  45      -4.412  -5.247  -4.036  1.00  0.49           C  
ATOM    679  CG2 VAL A  45      -3.011  -3.419  -3.116  1.00  0.79           C  
ATOM    680  H   VAL A  45      -6.127  -1.640  -4.201  1.00  0.34           H  
ATOM    681  HA  VAL A  45      -3.647  -2.690  -5.469  1.00  0.32           H  
ATOM    682  HB  VAL A  45      -5.149  -3.527  -2.998  1.00  0.54           H  
ATOM    683 HG11 VAL A  45      -4.115  -5.798  -3.144  1.00  1.48           H  
ATOM    684 HG12 VAL A  45      -5.417  -5.559  -4.320  1.00  1.47           H  
ATOM    685 HG13 VAL A  45      -3.718  -5.480  -4.838  1.00  1.64           H  
ATOM    686 HG21 VAL A  45      -2.217  -3.798  -3.758  1.00  2.18           H  
ATOM    687 HG22 VAL A  45      -2.903  -2.342  -3.022  1.00  1.56           H  
ATOM    688 HG23 VAL A  45      -2.929  -3.881  -2.131  1.00  1.62           H  
ATOM    689  N   THR A  46      -5.094  -4.077  -6.996  1.00  0.33           N  
ATOM    690  CA  THR A  46      -5.885  -4.721  -8.015  1.00  0.38           C  
ATOM    691  C   THR A  46      -5.121  -5.938  -8.448  1.00  0.39           C  
ATOM    692  O   THR A  46      -3.930  -5.883  -8.716  1.00  0.64           O  
ATOM    693  CB  THR A  46      -6.143  -3.746  -9.165  1.00  0.44           C  
ATOM    694  OG1 THR A  46      -7.057  -2.826  -8.642  1.00  0.50           O  
ATOM    695  CG2 THR A  46      -6.746  -4.393 -10.415  1.00  0.57           C  
ATOM    696  H   THR A  46      -4.088  -4.129  -7.148  1.00  0.34           H  
ATOM    697  HA  THR A  46      -6.831  -5.053  -7.594  1.00  0.41           H  
ATOM    698  HB  THR A  46      -5.219  -3.234  -9.423  1.00  0.47           H  
ATOM    699  HG1 THR A  46      -7.125  -3.073  -7.713  1.00  0.40           H  
ATOM    700 HG21 THR A  46      -7.632  -4.970 -10.151  1.00  1.25           H  
ATOM    701 HG22 THR A  46      -7.023  -3.609 -11.122  1.00  1.54           H  
ATOM    702 HG23 THR A  46      -6.015  -5.045 -10.893  1.00  1.52           H  
ATOM    703  N   GLY A  47      -5.796  -7.063  -8.490  1.00  0.40           N  
ATOM    704  CA  GLY A  47      -5.179  -8.277  -8.933  1.00  0.38           C  
ATOM    705  C   GLY A  47      -5.837  -9.395  -8.134  1.00  0.37           C  
ATOM    706  O   GLY A  47      -6.990  -9.746  -8.383  1.00  0.53           O  
ATOM    707  H   GLY A  47      -6.759  -7.070  -8.171  1.00  0.56           H  
ATOM    708  HA2 GLY A  47      -5.290  -8.303 -10.015  1.00  0.40           H  
ATOM    709  HA3 GLY A  47      -4.110  -8.245  -8.738  1.00  0.43           H  
ATOM    710  N   GLU A  48      -5.117  -9.859  -7.111  1.00  0.39           N  
ATOM    711  CA  GLU A  48      -5.526 -10.911  -6.192  1.00  0.53           C  
ATOM    712  C   GLU A  48      -4.626 -10.865  -4.941  1.00  0.72           C  
ATOM    713  O   GLU A  48      -3.949 -11.833  -4.605  1.00  0.97           O  
ATOM    714  CB  GLU A  48      -5.482 -12.265  -6.927  1.00  0.58           C  
ATOM    715  CG  GLU A  48      -6.444 -13.294  -6.321  1.00  0.80           C  
ATOM    716  CD  GLU A  48      -6.428 -14.587  -7.127  1.00  1.37           C  
ATOM    717  OE1 GLU A  48      -7.024 -14.572  -8.226  1.00  2.29           O  
ATOM    718  OE2 GLU A  48      -5.811 -15.559  -6.640  1.00  2.20           O  
ATOM    719  H   GLU A  48      -4.208  -9.451  -6.975  1.00  0.48           H  
ATOM    720  HA  GLU A  48      -6.554 -10.714  -5.882  1.00  0.57           H  
ATOM    721  HB2 GLU A  48      -5.789 -12.138  -7.965  1.00  0.48           H  
ATOM    722  HB3 GLU A  48      -4.467 -12.668  -6.927  1.00  0.68           H  
ATOM    723  HG2 GLU A  48      -6.161 -13.510  -5.290  1.00  1.44           H  
ATOM    724  HG3 GLU A  48      -7.460 -12.901  -6.337  1.00  0.99           H  
ATOM    725  N   ALA A  49      -4.585  -9.711  -4.260  1.00  0.65           N  
ATOM    726  CA  ALA A  49      -3.900  -9.537  -2.983  1.00  0.76           C  
ATOM    727  C   ALA A  49      -4.704  -8.570  -2.109  1.00  0.58           C  
ATOM    728  O   ALA A  49      -5.561  -7.858  -2.630  1.00  0.50           O  
ATOM    729  CB  ALA A  49      -2.485  -9.008  -3.234  1.00  0.90           C  
ATOM    730  H   ALA A  49      -5.130  -8.921  -4.573  1.00  0.51           H  
ATOM    731  HA  ALA A  49      -3.842 -10.494  -2.460  1.00  0.96           H  
ATOM    732  HB1 ALA A  49      -2.535  -8.084  -3.809  1.00  1.81           H  
ATOM    733  HB2 ALA A  49      -1.984  -8.806  -2.287  1.00  1.48           H  
ATOM    734  HB3 ALA A  49      -1.909  -9.750  -3.788  1.00  1.48           H  
ATOM    735  N   SER A  50      -4.419  -8.534  -0.802  1.00  0.56           N  
ATOM    736  CA  SER A  50      -5.137  -7.729   0.183  1.00  0.42           C  
ATOM    737  C   SER A  50      -4.166  -6.937   1.066  1.00  0.34           C  
ATOM    738  O   SER A  50      -2.983  -7.279   1.124  1.00  0.43           O  
ATOM    739  CB  SER A  50      -5.978  -8.659   1.060  1.00  0.48           C  
ATOM    740  OG  SER A  50      -6.882  -9.422   0.282  1.00  0.87           O  
ATOM    741  H   SER A  50      -3.674  -9.132  -0.459  1.00  0.64           H  
ATOM    742  HA  SER A  50      -5.793  -7.024  -0.326  1.00  0.49           H  
ATOM    743  HB2 SER A  50      -5.319  -9.349   1.591  1.00  0.41           H  
ATOM    744  HB3 SER A  50      -6.513  -8.068   1.801  1.00  0.51           H  
ATOM    745  HG  SER A  50      -7.302  -8.877  -0.396  1.00  1.48           H  
ATOM    746  N   ILE A  51      -4.669  -5.907   1.776  1.00  0.30           N  
ATOM    747  CA  ILE A  51      -3.826  -5.002   2.567  1.00  0.40           C  
ATOM    748  C   ILE A  51      -2.814  -5.777   3.394  1.00  0.34           C  
ATOM    749  O   ILE A  51      -1.653  -5.437   3.310  1.00  0.32           O  
ATOM    750  CB  ILE A  51      -4.592  -3.967   3.427  1.00  0.53           C  
ATOM    751  CG1 ILE A  51      -3.797  -2.672   3.668  1.00  0.69           C  
ATOM    752  CG2 ILE A  51      -5.106  -4.519   4.765  1.00  0.57           C  
ATOM    753  CD1 ILE A  51      -2.495  -2.827   4.460  1.00  2.62           C  
ATOM    754  H   ILE A  51      -5.646  -5.669   1.635  1.00  0.28           H  
ATOM    755  HA  ILE A  51      -3.255  -4.431   1.834  1.00  0.50           H  
ATOM    756  HB  ILE A  51      -5.449  -3.600   2.878  1.00  0.56           H  
ATOM    757 HG12 ILE A  51      -3.569  -2.199   2.711  1.00  1.03           H  
ATOM    758 HG13 ILE A  51      -4.462  -2.003   4.212  1.00  2.04           H  
ATOM    759 HG21 ILE A  51      -4.281  -4.783   5.430  1.00  1.42           H  
ATOM    760 HG22 ILE A  51      -5.704  -3.757   5.262  1.00  1.36           H  
ATOM    761 HG23 ILE A  51      -5.726  -5.397   4.589  1.00  1.51           H  
ATOM    762 HD11 ILE A  51      -2.593  -3.555   5.256  1.00  3.88           H  
ATOM    763 HD12 ILE A  51      -1.683  -3.096   3.795  1.00  3.10           H  
ATOM    764 HD13 ILE A  51      -2.214  -1.898   4.934  1.00  3.27           H  
ATOM    765  N   GLN A  52      -3.211  -6.818   4.135  1.00  0.40           N  
ATOM    766  CA  GLN A  52      -2.337  -7.640   4.979  1.00  0.41           C  
ATOM    767  C   GLN A  52      -0.901  -7.753   4.440  1.00  0.39           C  
ATOM    768  O   GLN A  52       0.076  -7.495   5.145  1.00  0.39           O  
ATOM    769  CB  GLN A  52      -2.957  -9.042   5.103  1.00  0.48           C  
ATOM    770  CG  GLN A  52      -4.228  -9.074   5.967  1.00  0.59           C  
ATOM    771  CD  GLN A  52      -3.947  -8.876   7.455  1.00  1.82           C  
ATOM    772  OE1 GLN A  52      -2.802  -8.879   7.894  1.00  2.85           O  
ATOM    773  NE2 GLN A  52      -4.994  -8.708   8.256  1.00  2.49           N  
ATOM    774  H   GLN A  52      -4.191  -7.048   4.114  1.00  0.47           H  
ATOM    775  HA  GLN A  52      -2.279  -7.180   5.965  1.00  0.44           H  
ATOM    776  HB2 GLN A  52      -3.203  -9.406   4.104  1.00  0.48           H  
ATOM    777  HB3 GLN A  52      -2.224  -9.724   5.534  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -4.931  -8.315   5.627  1.00  1.05           H  
ATOM    779  HG3 GLN A  52      -4.693 -10.052   5.846  1.00  1.27           H  
ATOM    780 HE21 GLN A  52      -5.934  -8.717   7.893  1.00  2.59           H  
ATOM    781 HE22 GLN A  52      -4.819  -8.582   9.242  1.00  3.38           H  
ATOM    782  N   GLN A  53      -0.779  -8.114   3.163  1.00  0.39           N  
ATOM    783  CA  GLN A  53       0.511  -8.312   2.514  1.00  0.43           C  
ATOM    784  C   GLN A  53       1.278  -6.981   2.412  1.00  0.38           C  
ATOM    785  O   GLN A  53       2.469  -6.890   2.707  1.00  0.39           O  
ATOM    786  CB  GLN A  53       0.257  -8.938   1.142  1.00  0.55           C  
ATOM    787  CG  GLN A  53      -0.479 -10.282   1.269  1.00  0.72           C  
ATOM    788  CD  GLN A  53      -1.157 -10.648  -0.040  1.00  1.55           C  
ATOM    789  OE1 GLN A  53      -2.347 -10.404  -0.215  1.00  3.50           O  
ATOM    790  NE2 GLN A  53      -0.406 -11.219  -0.974  1.00  1.17           N  
ATOM    791  H   GLN A  53      -1.626  -8.169   2.602  1.00  0.39           H  
ATOM    792  HA  GLN A  53       1.104  -9.024   3.089  1.00  0.49           H  
ATOM    793  HB2 GLN A  53      -0.342  -8.249   0.546  1.00  0.51           H  
ATOM    794  HB3 GLN A  53       1.212  -9.109   0.643  1.00  0.66           H  
ATOM    795  HG2 GLN A  53       0.223 -11.061   1.564  1.00  1.01           H  
ATOM    796  HG3 GLN A  53      -1.267 -10.240   2.019  1.00  1.57           H  
ATOM    797 HE21 GLN A  53       0.571 -11.405  -0.812  1.00  1.87           H  
ATOM    798 HE22 GLN A  53      -0.839 -11.470  -1.848  1.00  1.88           H  
ATOM    799  N   VAL A  54       0.568  -5.928   2.008  1.00  0.36           N  
ATOM    800  CA  VAL A  54       1.066  -4.563   1.952  1.00  0.35           C  
ATOM    801  C   VAL A  54       1.366  -4.038   3.364  1.00  0.36           C  
ATOM    802  O   VAL A  54       2.303  -3.264   3.540  1.00  0.35           O  
ATOM    803  CB  VAL A  54       0.061  -3.672   1.192  1.00  0.32           C  
ATOM    804  CG1 VAL A  54       0.637  -2.269   0.968  1.00  0.35           C  
ATOM    805  CG2 VAL A  54      -0.356  -4.335  -0.132  1.00  0.38           C  
ATOM    806  H   VAL A  54      -0.437  -6.045   1.945  1.00  0.36           H  
ATOM    807  HA  VAL A  54       2.001  -4.577   1.388  1.00  0.40           H  
ATOM    808  HB  VAL A  54      -0.850  -3.535   1.769  1.00  0.29           H  
ATOM    809 HG11 VAL A  54       0.649  -1.730   1.916  1.00  1.63           H  
ATOM    810 HG12 VAL A  54       1.654  -2.325   0.583  1.00  1.64           H  
ATOM    811 HG13 VAL A  54       0.013  -1.710   0.272  1.00  1.45           H  
ATOM    812 HG21 VAL A  54       0.510  -4.759  -0.638  1.00  1.50           H  
ATOM    813 HG22 VAL A  54      -1.064  -5.140   0.064  1.00  1.56           H  
ATOM    814 HG23 VAL A  54      -0.840  -3.608  -0.783  1.00  1.29           H  
ATOM    815  N   GLU A  55       0.595  -4.459   4.372  1.00  0.43           N  
ATOM    816  CA  GLU A  55       0.806  -4.113   5.767  1.00  0.45           C  
ATOM    817  C   GLU A  55       2.218  -4.579   6.134  1.00  0.31           C  
ATOM    818  O   GLU A  55       3.077  -3.795   6.532  1.00  0.26           O  
ATOM    819  CB  GLU A  55      -0.254  -4.769   6.671  1.00  0.68           C  
ATOM    820  CG  GLU A  55      -0.575  -3.876   7.876  1.00  0.62           C  
ATOM    821  CD  GLU A  55       0.663  -3.612   8.723  1.00  2.32           C  
ATOM    822  OE1 GLU A  55       1.168  -4.601   9.296  1.00  3.23           O  
ATOM    823  OE2 GLU A  55       1.092  -2.440   8.746  1.00  4.00           O  
ATOM    824  H   GLU A  55      -0.156  -5.095   4.155  1.00  0.48           H  
ATOM    825  HA  GLU A  55       0.669  -3.035   5.844  1.00  0.50           H  
ATOM    826  HB2 GLU A  55      -1.174  -4.943   6.120  1.00  0.97           H  
ATOM    827  HB3 GLU A  55       0.098  -5.730   7.048  1.00  0.85           H  
ATOM    828  HG2 GLU A  55      -0.985  -2.923   7.538  1.00  1.39           H  
ATOM    829  HG3 GLU A  55      -1.315  -4.370   8.504  1.00  1.88           H  
ATOM    830  N   GLN A  56       2.462  -5.874   5.902  1.00  0.35           N  
ATOM    831  CA  GLN A  56       3.747  -6.501   6.159  1.00  0.36           C  
ATOM    832  C   GLN A  56       4.881  -5.709   5.501  1.00  0.30           C  
ATOM    833  O   GLN A  56       5.877  -5.426   6.158  1.00  0.36           O  
ATOM    834  CB  GLN A  56       3.695  -7.978   5.742  1.00  0.45           C  
ATOM    835  CG  GLN A  56       4.891  -8.794   6.259  1.00  0.53           C  
ATOM    836  CD  GLN A  56       6.029  -8.925   5.247  1.00  2.03           C  
ATOM    837  OE1 GLN A  56       6.241  -8.064   4.400  1.00  3.28           O  
ATOM    838  NE2 GLN A  56       6.771 -10.028   5.309  1.00  2.84           N  
ATOM    839  H   GLN A  56       1.694  -6.451   5.566  1.00  0.42           H  
ATOM    840  HA  GLN A  56       3.896  -6.461   7.239  1.00  0.39           H  
ATOM    841  HB2 GLN A  56       2.796  -8.407   6.189  1.00  0.57           H  
ATOM    842  HB3 GLN A  56       3.612  -8.075   4.660  1.00  0.42           H  
ATOM    843  HG2 GLN A  56       5.277  -8.358   7.181  1.00  1.59           H  
ATOM    844  HG3 GLN A  56       4.527  -9.796   6.484  1.00  1.38           H  
ATOM    845 HE21 GLN A  56       6.582 -10.738   6.000  1.00  2.85           H  
ATOM    846 HE22 GLN A  56       7.520 -10.134   4.643  1.00  4.00           H  
ATOM    847  N   ALA A  57       4.728  -5.297   4.238  1.00  0.27           N  
ATOM    848  CA  ALA A  57       5.686  -4.380   3.633  1.00  0.31           C  
ATOM    849  C   ALA A  57       5.809  -3.087   4.453  1.00  0.28           C  
ATOM    850  O   ALA A  57       6.909  -2.708   4.855  1.00  0.33           O  
ATOM    851  CB  ALA A  57       5.306  -4.083   2.181  1.00  0.37           C  
ATOM    852  H   ALA A  57       3.929  -5.611   3.701  1.00  0.29           H  
ATOM    853  HA  ALA A  57       6.661  -4.868   3.623  1.00  0.37           H  
ATOM    854  HB1 ALA A  57       6.037  -3.390   1.768  1.00  1.73           H  
ATOM    855  HB2 ALA A  57       5.311  -5.007   1.600  1.00  1.60           H  
ATOM    856  HB3 ALA A  57       4.320  -3.626   2.119  1.00  1.71           H  
ATOM    857  N   GLY A  58       4.684  -2.415   4.721  1.00  0.24           N  
ATOM    858  CA  GLY A  58       4.612  -1.165   5.449  1.00  0.25           C  
ATOM    859  C   GLY A  58       5.275  -1.243   6.818  1.00  0.25           C  
ATOM    860  O   GLY A  58       5.673  -0.211   7.356  1.00  0.29           O  
ATOM    861  H   GLY A  58       3.784  -2.833   4.519  1.00  0.25           H  
ATOM    862  HA2 GLY A  58       5.089  -0.384   4.852  1.00  0.30           H  
ATOM    863  HA3 GLY A  58       3.561  -0.920   5.598  1.00  0.26           H  
ATOM    864  N   ALA A  59       5.454  -2.448   7.371  1.00  0.30           N  
ATOM    865  CA  ALA A  59       6.274  -2.675   8.552  1.00  0.30           C  
ATOM    866  C   ALA A  59       7.639  -1.980   8.481  1.00  0.32           C  
ATOM    867  O   ALA A  59       8.211  -1.722   9.535  1.00  0.44           O  
ATOM    868  CB  ALA A  59       6.461  -4.170   8.818  1.00  0.40           C  
ATOM    869  H   ALA A  59       4.984  -3.241   6.944  1.00  0.40           H  
ATOM    870  HA  ALA A  59       5.729  -2.260   9.401  1.00  0.32           H  
ATOM    871  HB1 ALA A  59       7.147  -4.595   8.086  1.00  1.32           H  
ATOM    872  HB2 ALA A  59       6.892  -4.306   9.810  1.00  1.49           H  
ATOM    873  HB3 ALA A  59       5.501  -4.685   8.775  1.00  1.60           H  
ATOM    874  N   PHE A  60       8.166  -1.645   7.292  1.00  0.31           N  
ATOM    875  CA  PHE A  60       9.376  -0.827   7.208  1.00  0.37           C  
ATOM    876  C   PHE A  60       9.261   0.491   7.993  1.00  0.39           C  
ATOM    877  O   PHE A  60      10.273   0.989   8.479  1.00  0.48           O  
ATOM    878  CB  PHE A  60       9.827  -0.608   5.751  1.00  0.39           C  
ATOM    879  CG  PHE A  60       8.982   0.308   4.873  1.00  0.36           C  
ATOM    880  CD1 PHE A  60       9.094   1.708   4.998  1.00  1.77           C  
ATOM    881  CD2 PHE A  60       8.229  -0.221   3.806  1.00  1.67           C  
ATOM    882  CE1 PHE A  60       8.332   2.559   4.175  1.00  1.90           C  
ATOM    883  CE2 PHE A  60       7.472   0.627   2.977  1.00  1.60           C  
ATOM    884  CZ  PHE A  60       7.512   2.016   3.168  1.00  0.61           C  
ATOM    885  H   PHE A  60       7.688  -1.921   6.437  1.00  0.28           H  
ATOM    886  HA  PHE A  60      10.169  -1.403   7.687  1.00  0.44           H  
ATOM    887  HB2 PHE A  60      10.827  -0.179   5.803  1.00  0.48           H  
ATOM    888  HB3 PHE A  60       9.915  -1.586   5.277  1.00  0.47           H  
ATOM    889  HD1 PHE A  60       9.747   2.140   5.742  1.00  3.01           H  
ATOM    890  HD2 PHE A  60       8.267  -1.273   3.575  1.00  2.98           H  
ATOM    891  HE1 PHE A  60       8.354   3.630   4.340  1.00  3.21           H  
ATOM    892  HE2 PHE A  60       6.850   0.210   2.197  1.00  2.83           H  
ATOM    893  HZ  PHE A  60       6.912   2.660   2.538  1.00  0.75           H  
ATOM    894  N   GLU A  61       8.053   1.058   8.084  1.00  0.37           N  
ATOM    895  CA  GLU A  61       7.760   2.334   8.743  1.00  0.41           C  
ATOM    896  C   GLU A  61       6.601   2.225   9.759  1.00  0.40           C  
ATOM    897  O   GLU A  61       6.412   3.129  10.568  1.00  0.63           O  
ATOM    898  CB  GLU A  61       7.557   3.367   7.622  1.00  0.50           C  
ATOM    899  CG  GLU A  61       7.278   4.819   8.018  1.00  1.20           C  
ATOM    900  CD  GLU A  61       7.388   5.705   6.781  1.00  1.50           C  
ATOM    901  OE1 GLU A  61       8.537   5.996   6.387  1.00  1.97           O  
ATOM    902  OE2 GLU A  61       6.337   6.033   6.193  1.00  2.93           O  
ATOM    903  H   GLU A  61       7.302   0.618   7.565  1.00  0.33           H  
ATOM    904  HA  GLU A  61       8.628   2.655   9.320  1.00  0.47           H  
ATOM    905  HB2 GLU A  61       8.491   3.406   7.068  1.00  1.48           H  
ATOM    906  HB3 GLU A  61       6.779   3.031   6.943  1.00  1.40           H  
ATOM    907  HG2 GLU A  61       6.282   4.912   8.451  1.00  2.65           H  
ATOM    908  HG3 GLU A  61       8.016   5.149   8.750  1.00  2.15           H  
ATOM    909  N   HIS A  62       5.865   1.103   9.772  1.00  0.28           N  
ATOM    910  CA  HIS A  62       4.840   0.742  10.753  1.00  0.32           C  
ATOM    911  C   HIS A  62       3.549   1.549  10.542  1.00  0.36           C  
ATOM    912  O   HIS A  62       3.128   2.287  11.432  1.00  0.47           O  
ATOM    913  CB  HIS A  62       5.354   0.870  12.204  1.00  0.42           C  
ATOM    914  CG  HIS A  62       6.769   0.414  12.483  1.00  0.47           C  
ATOM    915  ND1 HIS A  62       7.468  -0.589  11.852  1.00  0.50           N  
ATOM    916  CD2 HIS A  62       7.603   0.960  13.423  1.00  0.72           C  
ATOM    917  CE1 HIS A  62       8.691  -0.644  12.406  1.00  0.73           C  
ATOM    918  NE2 HIS A  62       8.820   0.276  13.375  1.00  0.89           N  
ATOM    919  H   HIS A  62       6.006   0.441   9.023  1.00  0.27           H  
ATOM    920  HA  HIS A  62       4.598  -0.308  10.587  1.00  0.31           H  
ATOM    921  HB2 HIS A  62       5.305   1.915  12.514  1.00  0.46           H  
ATOM    922  HB3 HIS A  62       4.681   0.307  12.852  1.00  0.57           H  
ATOM    923  HD1 HIS A  62       7.187  -1.136  11.047  1.00  0.47           H  
ATOM    924  HD2 HIS A  62       7.365   1.783  14.081  1.00  0.83           H  
ATOM    925  HE1 HIS A  62       9.471  -1.326  12.099  1.00  0.83           H  
ATOM    926  N   LEU A  63       2.909   1.429   9.373  1.00  0.37           N  
ATOM    927  CA  LEU A  63       1.747   2.267   9.075  1.00  0.47           C  
ATOM    928  C   LEU A  63       0.451   1.690   9.643  1.00  0.46           C  
ATOM    929  O   LEU A  63       0.454   0.656  10.306  1.00  0.67           O  
ATOM    930  CB  LEU A  63       1.649   2.521   7.566  1.00  0.55           C  
ATOM    931  CG  LEU A  63       2.815   3.342   7.000  1.00  0.59           C  
ATOM    932  CD1 LEU A  63       3.161   4.570   7.852  1.00  1.25           C  
ATOM    933  CD2 LEU A  63       4.090   2.530   6.774  1.00  1.01           C  
ATOM    934  H   LEU A  63       3.226   0.764   8.671  1.00  0.40           H  
ATOM    935  HA  LEU A  63       1.846   3.231   9.573  1.00  0.56           H  
ATOM    936  HB2 LEU A  63       1.566   1.571   7.037  1.00  0.59           H  
ATOM    937  HB3 LEU A  63       0.746   3.095   7.362  1.00  0.79           H  
ATOM    938  HG  LEU A  63       2.471   3.686   6.028  1.00  0.67           H  
ATOM    939 HD11 LEU A  63       3.913   5.159   7.337  1.00  2.07           H  
ATOM    940 HD12 LEU A  63       2.272   5.179   8.020  1.00  1.85           H  
ATOM    941 HD13 LEU A  63       3.592   4.277   8.810  1.00  2.12           H  
ATOM    942 HD21 LEU A  63       4.740   3.090   6.102  1.00  1.61           H  
ATOM    943 HD22 LEU A  63       4.614   2.376   7.711  1.00  2.23           H  
ATOM    944 HD23 LEU A  63       3.858   1.566   6.328  1.00  1.89           H  
ATOM    945  N   LYS A  64      -0.671   2.380   9.403  1.00  0.35           N  
ATOM    946  CA  LYS A  64      -1.988   1.928   9.799  1.00  0.32           C  
ATOM    947  C   LYS A  64      -2.897   2.194   8.604  1.00  0.41           C  
ATOM    948  O   LYS A  64      -3.120   3.354   8.252  1.00  0.93           O  
ATOM    949  CB  LYS A  64      -2.412   2.599  11.120  1.00  0.39           C  
ATOM    950  CG  LYS A  64      -2.145   4.113  11.221  1.00  0.43           C  
ATOM    951  CD  LYS A  64      -3.393   4.955  10.927  1.00  1.92           C  
ATOM    952  CE  LYS A  64      -4.108   5.398  12.212  1.00  2.85           C  
ATOM    953  NZ  LYS A  64      -4.552   4.250  13.029  1.00  4.22           N  
ATOM    954  H   LYS A  64      -0.667   3.249   8.871  1.00  0.38           H  
ATOM    955  HA  LYS A  64      -1.982   0.852   9.979  1.00  0.37           H  
ATOM    956  HB2 LYS A  64      -3.462   2.377  11.311  1.00  0.46           H  
ATOM    957  HB3 LYS A  64      -1.824   2.123  11.906  1.00  0.46           H  
ATOM    958  HG2 LYS A  64      -1.758   4.349  12.214  1.00  1.64           H  
ATOM    959  HG3 LYS A  64      -1.366   4.419  10.524  1.00  1.40           H  
ATOM    960  HD2 LYS A  64      -3.057   5.840  10.382  1.00  2.52           H  
ATOM    961  HD3 LYS A  64      -4.071   4.418  10.262  1.00  2.50           H  
ATOM    962  HE2 LYS A  64      -3.428   6.017  12.803  1.00  2.50           H  
ATOM    963  HE3 LYS A  64      -4.973   6.008  11.943  1.00  3.76           H  
ATOM    964  HZ1 LYS A  64      -5.223   3.697  12.514  1.00  5.10           H  
ATOM    965  HZ2 LYS A  64      -3.760   3.668  13.263  1.00  4.42           H  
ATOM    966  HZ3 LYS A  64      -4.983   4.578  13.882  1.00  4.88           H  
ATOM    967  N   ILE A  65      -3.345   1.122   7.942  1.00  0.31           N  
ATOM    968  CA  ILE A  65      -4.208   1.181   6.771  1.00  0.29           C  
ATOM    969  C   ILE A  65      -5.532   0.499   7.127  1.00  0.30           C  
ATOM    970  O   ILE A  65      -5.518  -0.545   7.778  1.00  0.46           O  
ATOM    971  CB  ILE A  65      -3.552   0.527   5.541  1.00  0.31           C  
ATOM    972  CG1 ILE A  65      -2.026   0.718   5.485  1.00  0.34           C  
ATOM    973  CG2 ILE A  65      -4.252   0.990   4.262  1.00  0.32           C  
ATOM    974  CD1 ILE A  65      -1.368   0.585   4.104  1.00  0.56           C  
ATOM    975  H   ILE A  65      -3.123   0.201   8.292  1.00  0.69           H  
ATOM    976  HA  ILE A  65      -4.389   2.222   6.547  1.00  0.31           H  
ATOM    977  HB  ILE A  65      -3.732  -0.536   5.640  1.00  0.36           H  
ATOM    978 HG12 ILE A  65      -1.761   1.697   5.877  1.00  0.38           H  
ATOM    979 HG13 ILE A  65      -1.602  -0.060   6.120  1.00  0.32           H  
ATOM    980 HG21 ILE A  65      -3.939   0.374   3.421  1.00  1.50           H  
ATOM    981 HG22 ILE A  65      -5.327   0.891   4.382  1.00  1.48           H  
ATOM    982 HG23 ILE A  65      -4.022   2.030   4.053  1.00  1.65           H  
ATOM    983 HD11 ILE A  65      -1.611   1.448   3.492  1.00  1.76           H  
ATOM    984 HD12 ILE A  65      -0.287   0.547   4.231  1.00  1.33           H  
ATOM    985 HD13 ILE A  65      -1.686  -0.312   3.578  1.00  1.24           H  
ATOM    986  N   ILE A  66      -6.663   1.102   6.754  1.00  0.28           N  
ATOM    987  CA  ILE A  66      -7.999   0.710   7.190  1.00  0.31           C  
ATOM    988  C   ILE A  66      -8.924   0.628   5.959  1.00  0.42           C  
ATOM    989  O   ILE A  66      -8.870   1.511   5.096  1.00  0.39           O  
ATOM    990  CB  ILE A  66      -8.501   1.742   8.225  1.00  0.37           C  
ATOM    991  CG1 ILE A  66      -7.637   1.713   9.506  1.00  0.59           C  
ATOM    992  CG2 ILE A  66      -9.970   1.504   8.609  1.00  0.48           C  
ATOM    993  CD1 ILE A  66      -7.733   3.012  10.311  1.00  1.10           C  
ATOM    994  H   ILE A  66      -6.594   1.949   6.200  1.00  0.33           H  
ATOM    995  HA  ILE A  66      -7.937  -0.258   7.684  1.00  0.39           H  
ATOM    996  HB  ILE A  66      -8.424   2.732   7.772  1.00  0.48           H  
ATOM    997 HG12 ILE A  66      -7.935   0.870  10.133  1.00  1.52           H  
ATOM    998 HG13 ILE A  66      -6.584   1.592   9.266  1.00  1.31           H  
ATOM    999 HG21 ILE A  66     -10.086   0.523   9.069  1.00  1.54           H  
ATOM   1000 HG22 ILE A  66     -10.301   2.258   9.321  1.00  1.60           H  
ATOM   1001 HG23 ILE A  66     -10.618   1.571   7.736  1.00  1.48           H  
ATOM   1002 HD11 ILE A  66      -8.755   3.199  10.636  1.00  1.94           H  
ATOM   1003 HD12 ILE A  66      -7.095   2.932  11.191  1.00  1.95           H  
ATOM   1004 HD13 ILE A  66      -7.388   3.847   9.700  1.00  1.99           H  
ATOM   1005  N   PRO A  67      -9.778  -0.409   5.855  1.00  0.64           N  
ATOM   1006  CA  PRO A  67     -10.775  -0.518   4.799  1.00  0.83           C  
ATOM   1007  C   PRO A  67     -11.901   0.508   4.991  1.00  0.92           C  
ATOM   1008  O   PRO A  67     -12.913   0.230   5.631  1.00  1.12           O  
ATOM   1009  CB  PRO A  67     -11.273  -1.970   4.853  1.00  1.02           C  
ATOM   1010  CG  PRO A  67     -11.067  -2.366   6.313  1.00  0.96           C  
ATOM   1011  CD  PRO A  67      -9.811  -1.591   6.708  1.00  0.72           C  
ATOM   1012  HA  PRO A  67     -10.324  -0.343   3.822  1.00  0.80           H  
ATOM   1013  HB2 PRO A  67     -12.312  -2.078   4.538  1.00  1.18           H  
ATOM   1014  HB3 PRO A  67     -10.638  -2.602   4.231  1.00  1.08           H  
ATOM   1015  HG2 PRO A  67     -11.913  -2.014   6.905  1.00  0.98           H  
ATOM   1016  HG3 PRO A  67     -10.944  -3.443   6.438  1.00  1.09           H  
ATOM   1017  HD2 PRO A  67      -9.864  -1.354   7.770  1.00  0.62           H  
ATOM   1018  HD3 PRO A  67      -8.928  -2.201   6.507  1.00  0.78           H  
ATOM   1019  N   GLU A  68     -11.718   1.696   4.408  1.00  0.91           N  
ATOM   1020  CA  GLU A  68     -12.694   2.768   4.301  1.00  1.13           C  
ATOM   1021  C   GLU A  68     -13.975   2.285   3.596  1.00  1.55           C  
ATOM   1022  O   GLU A  68     -14.120   2.450   2.386  1.00  2.82           O  
ATOM   1023  CB  GLU A  68     -12.005   3.912   3.530  1.00  1.47           C  
ATOM   1024  CG  GLU A  68     -12.675   5.273   3.753  1.00  2.59           C  
ATOM   1025  CD  GLU A  68     -12.236   6.397   2.798  1.00  2.99           C  
ATOM   1026  OE1 GLU A  68     -11.762   6.120   1.665  1.00  3.29           O  
ATOM   1027  OE2 GLU A  68     -12.325   7.561   3.236  1.00  3.70           O  
ATOM   1028  H   GLU A  68     -10.814   1.900   4.014  1.00  0.91           H  
ATOM   1029  HA  GLU A  68     -12.937   3.110   5.310  1.00  1.08           H  
ATOM   1030  HB2 GLU A  68     -10.986   3.984   3.902  1.00  2.31           H  
ATOM   1031  HB3 GLU A  68     -11.975   3.684   2.463  1.00  1.60           H  
ATOM   1032  HG2 GLU A  68     -13.753   5.151   3.677  1.00  3.22           H  
ATOM   1033  HG3 GLU A  68     -12.431   5.559   4.775  1.00  3.51           H  
ATOM   1034  N   LYS A  69     -14.904   1.675   4.339  1.00  1.61           N  
ATOM   1035  CA  LYS A  69     -16.147   1.146   3.794  1.00  1.97           C  
ATOM   1036  C   LYS A  69     -17.219   1.147   4.886  1.00  2.94           C  
ATOM   1037  O   LYS A  69     -17.217   0.269   5.745  1.00  3.94           O  
ATOM   1038  CB  LYS A  69     -15.870  -0.249   3.206  1.00  2.31           C  
ATOM   1039  CG  LYS A  69     -17.069  -0.949   2.543  1.00  3.04           C  
ATOM   1040  CD  LYS A  69     -17.934  -1.734   3.546  1.00  3.09           C  
ATOM   1041  CE  LYS A  69     -18.593  -2.971   2.919  1.00  3.91           C  
ATOM   1042  NZ  LYS A  69     -19.578  -2.616   1.880  1.00  4.64           N  
ATOM   1043  H   LYS A  69     -14.664   1.437   5.295  1.00  2.28           H  
ATOM   1044  HA  LYS A  69     -16.487   1.790   2.981  1.00  2.87           H  
ATOM   1045  HB2 LYS A  69     -15.117  -0.116   2.427  1.00  3.17           H  
ATOM   1046  HB3 LYS A  69     -15.434  -0.893   3.972  1.00  2.83           H  
ATOM   1047  HG2 LYS A  69     -17.674  -0.220   2.001  1.00  3.84           H  
ATOM   1048  HG3 LYS A  69     -16.647  -1.652   1.823  1.00  3.80           H  
ATOM   1049  HD2 LYS A  69     -17.309  -2.082   4.372  1.00  3.32           H  
ATOM   1050  HD3 LYS A  69     -18.701  -1.081   3.968  1.00  3.41           H  
ATOM   1051  HE2 LYS A  69     -17.827  -3.623   2.496  1.00  4.38           H  
ATOM   1052  HE3 LYS A  69     -19.113  -3.519   3.708  1.00  4.38           H  
ATOM   1053  HZ1 LYS A  69     -20.016  -3.437   1.492  1.00  4.96           H  
ATOM   1054  HZ2 LYS A  69     -20.308  -2.045   2.299  1.00  5.08           H  
ATOM   1055  HZ3 LYS A  69     -19.160  -2.066   1.147  1.00  5.27           H  
ATOM   1056  N   GLU A  70     -18.132   2.125   4.827  1.00  3.78           N  
ATOM   1057  CA  GLU A  70     -19.302   2.239   5.692  1.00  5.11           C  
ATOM   1058  C   GLU A  70     -18.901   2.256   7.170  1.00  6.20           C  
ATOM   1059  O   GLU A  70     -19.142   1.303   7.909  1.00  6.85           O  
ATOM   1060  CB  GLU A  70     -20.331   1.148   5.347  1.00  5.71           C  
ATOM   1061  CG  GLU A  70     -20.754   1.231   3.871  1.00  5.93           C  
ATOM   1062  CD  GLU A  70     -21.705   0.106   3.503  1.00  6.71           C  
ATOM   1063  OE1 GLU A  70     -22.885   0.192   3.892  1.00  7.69           O  
ATOM   1064  OE2 GLU A  70     -21.221  -0.835   2.836  1.00  6.81           O  
ATOM   1065  H   GLU A  70     -18.039   2.818   4.102  1.00  4.07           H  
ATOM   1066  HA  GLU A  70     -19.777   3.197   5.477  1.00  5.66           H  
ATOM   1067  HB2 GLU A  70     -19.916   0.163   5.566  1.00  5.78           H  
ATOM   1068  HB3 GLU A  70     -21.218   1.283   5.971  1.00  6.73           H  
ATOM   1069  HG2 GLU A  70     -21.259   2.179   3.693  1.00  6.34           H  
ATOM   1070  HG3 GLU A  70     -19.886   1.170   3.216  1.00  5.93           H  
ATOM   1071  N   ALA A  71     -18.298   3.369   7.587  1.00  7.05           N  
ATOM   1072  CA  ALA A  71     -17.885   3.671   8.940  1.00  8.67           C  
ATOM   1073  C   ALA A  71     -17.996   5.189   9.068  1.00  9.52           C  
ATOM   1074  O   ALA A  71     -17.949   5.680  10.217  1.00 10.72           O  
ATOM   1075  CB  ALA A  71     -16.440   3.212   9.153  1.00  9.65           C  
ATOM   1076  OXT ALA A  71     -18.124   5.824   7.993  1.00  9.35           O  
ATOM   1077  H   ALA A  71     -18.242   4.194   6.996  1.00  6.97           H  
ATOM   1078  HA  ALA A  71     -18.545   3.194   9.667  1.00  9.08           H  
ATOM   1079  HB1 ALA A  71     -16.120   3.477  10.161  1.00 10.84           H  
ATOM   1080  HB2 ALA A  71     -16.372   2.132   9.023  1.00  9.56           H  
ATOM   1081  HB3 ALA A  71     -15.789   3.706   8.431  1.00  9.75           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -12.205 -13.505  -8.597  1.00  5.86           N  
ATOM      2  CA  MET A   1     -12.056 -13.580  -7.134  1.00  5.96           C  
ATOM      3  C   MET A   1     -11.229 -12.365  -6.727  1.00  5.35           C  
ATOM      4  O   MET A   1     -10.644 -11.756  -7.619  1.00  5.33           O  
ATOM      5  CB  MET A   1     -11.370 -14.895  -6.734  1.00  7.52           C  
ATOM      6  CG  MET A   1     -12.323 -16.046  -6.379  1.00  8.29           C  
ATOM      7  SD  MET A   1     -12.498 -16.412  -4.610  1.00  9.79           S  
ATOM      8  CE  MET A   1     -13.475 -15.008  -4.038  1.00  9.76           C  
ATOM      9  H1  MET A   1     -11.271 -13.281  -8.931  1.00  6.17           H  
ATOM     10  H2  MET A   1     -12.532 -14.372  -8.993  1.00  6.60           H  
ATOM     11  H3  MET A   1     -12.805 -12.730  -8.838  1.00  5.32           H  
ATOM     12  HA  MET A   1     -13.039 -13.514  -6.665  1.00  6.00           H  
ATOM     13  HB2 MET A   1     -10.769 -15.232  -7.577  1.00  7.99           H  
ATOM     14  HB3 MET A   1     -10.692 -14.734  -5.895  1.00  8.19           H  
ATOM     15  HG2 MET A   1     -13.308 -15.900  -6.820  1.00  7.83           H  
ATOM     16  HG3 MET A   1     -11.897 -16.953  -6.811  1.00  8.93           H  
ATOM     17  HE1 MET A   1     -13.644 -15.119  -2.967  1.00 10.34           H  
ATOM     18  HE2 MET A   1     -12.936 -14.085  -4.220  1.00 10.13           H  
ATOM     19  HE3 MET A   1     -14.432 -14.995  -4.558  1.00  9.28           H  
ATOM     20  N   ALA A   2     -11.233 -12.010  -5.434  1.00  5.51           N  
ATOM     21  CA  ALA A   2     -10.520 -10.879  -4.840  1.00  5.39           C  
ATOM     22  C   ALA A   2     -10.328  -9.707  -5.807  1.00  3.64           C  
ATOM     23  O   ALA A   2      -9.208  -9.371  -6.189  1.00  4.37           O  
ATOM     24  CB  ALA A   2      -9.208 -11.362  -4.217  1.00  7.10           C  
ATOM     25  H   ALA A   2     -11.743 -12.592  -4.791  1.00  6.20           H  
ATOM     26  HA  ALA A   2     -11.134 -10.508  -4.017  1.00  5.91           H  
ATOM     27  HB1 ALA A   2      -9.412 -12.122  -3.462  1.00  7.97           H  
ATOM     28  HB2 ALA A   2      -8.573 -11.793  -4.986  1.00  7.15           H  
ATOM     29  HB3 ALA A   2      -8.688 -10.525  -3.750  1.00  7.90           H  
ATOM     30  N   GLU A   3     -11.451  -9.092  -6.187  1.00  2.30           N  
ATOM     31  CA  GLU A   3     -11.481  -7.901  -7.016  1.00  1.13           C  
ATOM     32  C   GLU A   3     -10.715  -6.740  -6.372  1.00  1.35           C  
ATOM     33  O   GLU A   3     -10.195  -6.826  -5.262  1.00  2.62           O  
ATOM     34  CB  GLU A   3     -12.947  -7.530  -7.301  1.00  2.95           C  
ATOM     35  CG  GLU A   3     -13.481  -8.358  -8.474  1.00  3.53           C  
ATOM     36  CD  GLU A   3     -14.981  -8.172  -8.630  1.00  4.36           C  
ATOM     37  OE1 GLU A   3     -15.366  -7.059  -9.049  1.00  4.96           O  
ATOM     38  OE2 GLU A   3     -15.701  -9.142  -8.314  1.00  4.94           O  
ATOM     39  H   GLU A   3     -12.331  -9.443  -5.846  1.00  3.24           H  
ATOM     40  HA  GLU A   3     -10.983  -8.124  -7.962  1.00  1.38           H  
ATOM     41  HB2 GLU A   3     -13.560  -7.706  -6.415  1.00  3.95           H  
ATOM     42  HB3 GLU A   3     -13.062  -6.479  -7.569  1.00  3.95           H  
ATOM     43  HG2 GLU A   3     -13.001  -8.030  -9.396  1.00  4.07           H  
ATOM     44  HG3 GLU A   3     -13.268  -9.414  -8.321  1.00  3.79           H  
ATOM     45  N   LYS A   4     -10.685  -5.618  -7.087  1.00  0.61           N  
ATOM     46  CA  LYS A   4      -9.828  -4.498  -6.755  1.00  0.50           C  
ATOM     47  C   LYS A   4     -10.404  -3.747  -5.563  1.00  0.44           C  
ATOM     48  O   LYS A   4     -11.619  -3.649  -5.395  1.00  0.65           O  
ATOM     49  CB  LYS A   4      -9.711  -3.576  -7.976  1.00  0.80           C  
ATOM     50  CG  LYS A   4     -11.053  -3.072  -8.538  1.00  1.09           C  
ATOM     51  CD  LYS A   4     -10.848  -2.589  -9.981  1.00  2.02           C  
ATOM     52  CE  LYS A   4     -12.195  -2.282 -10.651  1.00  2.65           C  
ATOM     53  NZ  LYS A   4     -12.049  -2.067 -12.107  1.00  4.22           N  
ATOM     54  H   LYS A   4     -11.152  -5.626  -7.977  1.00  1.30           H  
ATOM     55  HA  LYS A   4      -8.838  -4.876  -6.499  1.00  0.61           H  
ATOM     56  HB2 LYS A   4      -9.114  -2.705  -7.706  1.00  0.94           H  
ATOM     57  HB3 LYS A   4      -9.186  -4.138  -8.748  1.00  0.92           H  
ATOM     58  HG2 LYS A   4     -11.799  -3.864  -8.540  1.00  1.18           H  
ATOM     59  HG3 LYS A   4     -11.428  -2.259  -7.913  1.00  1.63           H  
ATOM     60  HD2 LYS A   4     -10.207  -1.704  -9.974  1.00  2.41           H  
ATOM     61  HD3 LYS A   4     -10.343  -3.382 -10.538  1.00  2.90           H  
ATOM     62  HE2 LYS A   4     -12.875  -3.124 -10.500  1.00  2.98           H  
ATOM     63  HE3 LYS A   4     -12.635  -1.396 -10.190  1.00  2.57           H  
ATOM     64  HZ1 LYS A   4     -12.954  -1.878 -12.517  1.00  4.87           H  
ATOM     65  HZ2 LYS A   4     -11.435  -1.286 -12.289  1.00  4.45           H  
ATOM     66  HZ3 LYS A   4     -11.668  -2.897 -12.542  1.00  5.11           H  
ATOM     67  N   THR A   5      -9.529  -3.234  -4.700  1.00  0.35           N  
ATOM     68  CA  THR A   5      -9.953  -2.514  -3.510  1.00  0.37           C  
ATOM     69  C   THR A   5      -8.946  -1.446  -3.218  1.00  0.31           C  
ATOM     70  O   THR A   5      -7.750  -1.659  -3.411  1.00  0.46           O  
ATOM     71  CB  THR A   5     -10.102  -3.468  -2.318  1.00  0.50           C  
ATOM     72  OG1 THR A   5     -11.152  -4.319  -2.668  1.00  0.74           O  
ATOM     73  CG2 THR A   5     -10.502  -2.771  -1.011  1.00  0.60           C  
ATOM     74  H   THR A   5      -8.527  -3.314  -4.883  1.00  0.43           H  
ATOM     75  HA  THR A   5     -10.908  -2.018  -3.698  1.00  0.49           H  
ATOM     76  HB  THR A   5      -9.186  -4.043  -2.170  1.00  0.50           H  
ATOM     77  HG1 THR A   5     -11.491  -3.941  -3.487  1.00  0.65           H  
ATOM     78 HG21 THR A   5     -10.686  -3.526  -0.246  1.00  1.42           H  
ATOM     79 HG22 THR A   5      -9.712  -2.110  -0.661  1.00  1.76           H  
ATOM     80 HG23 THR A   5     -11.415  -2.193  -1.159  1.00  1.92           H  
ATOM     81  N   VAL A   6      -9.450  -0.310  -2.741  1.00  0.48           N  
ATOM     82  CA  VAL A   6      -8.630   0.728  -2.193  1.00  0.41           C  
ATOM     83  C   VAL A   6      -8.943   0.930  -0.720  1.00  0.40           C  
ATOM     84  O   VAL A   6     -10.102   0.927  -0.312  1.00  0.61           O  
ATOM     85  CB  VAL A   6      -8.693   1.981  -3.077  1.00  0.50           C  
ATOM     86  CG1 VAL A   6     -10.089   2.345  -3.579  1.00  0.69           C  
ATOM     87  CG2 VAL A   6      -8.045   3.212  -2.433  1.00  0.42           C  
ATOM     88  H   VAL A   6     -10.443  -0.190  -2.630  1.00  0.71           H  
ATOM     89  HA  VAL A   6      -7.647   0.291  -2.220  1.00  0.34           H  
ATOM     90  HB  VAL A   6      -8.153   1.709  -3.973  1.00  0.56           H  
ATOM     91 HG11 VAL A   6     -10.758   2.542  -2.744  1.00  1.28           H  
ATOM     92 HG12 VAL A   6     -10.001   3.231  -4.208  1.00  2.04           H  
ATOM     93 HG13 VAL A   6     -10.481   1.539  -4.199  1.00  1.69           H  
ATOM     94 HG21 VAL A   6      -8.647   3.563  -1.594  1.00  1.35           H  
ATOM     95 HG22 VAL A   6      -7.048   2.971  -2.075  1.00  1.53           H  
ATOM     96 HG23 VAL A   6      -7.965   4.012  -3.170  1.00  1.71           H  
ATOM     97  N   TYR A   7      -7.874   1.037   0.067  1.00  0.24           N  
ATOM     98  CA  TYR A   7      -7.893   1.180   1.509  1.00  0.27           C  
ATOM     99  C   TYR A   7      -7.283   2.545   1.818  1.00  0.30           C  
ATOM    100  O   TYR A   7      -6.626   3.121   0.947  1.00  0.48           O  
ATOM    101  CB  TYR A   7      -7.061   0.056   2.143  1.00  0.26           C  
ATOM    102  CG  TYR A   7      -7.404  -1.362   1.713  1.00  0.31           C  
ATOM    103  CD1 TYR A   7      -7.026  -1.837   0.440  1.00  1.73           C  
ATOM    104  CD2 TYR A   7      -7.926  -2.264   2.657  1.00  2.00           C  
ATOM    105  CE1 TYR A   7      -7.205  -3.189   0.105  1.00  1.67           C  
ATOM    106  CE2 TYR A   7      -8.107  -3.616   2.322  1.00  2.07           C  
ATOM    107  CZ  TYR A   7      -7.736  -4.081   1.050  1.00  0.45           C  
ATOM    108  OH  TYR A   7      -7.675  -5.423   0.828  1.00  0.58           O  
ATOM    109  H   TYR A   7      -6.958   1.079  -0.378  1.00  0.21           H  
ATOM    110  HA  TYR A   7      -8.913   1.137   1.893  1.00  0.34           H  
ATOM    111  HB2 TYR A   7      -6.012   0.230   1.909  1.00  0.24           H  
ATOM    112  HB3 TYR A   7      -7.176   0.135   3.222  1.00  0.33           H  
ATOM    113  HD1 TYR A   7      -6.519  -1.190  -0.260  1.00  3.15           H  
ATOM    114  HD2 TYR A   7      -8.090  -1.945   3.675  1.00  3.37           H  
ATOM    115  HE1 TYR A   7      -6.855  -3.550  -0.851  1.00  3.05           H  
ATOM    116  HE2 TYR A   7      -8.449  -4.317   3.068  1.00  3.48           H  
ATOM    117  HH  TYR A   7      -7.728  -5.645  -0.106  1.00  1.12           H  
ATOM    118  N   ARG A   8      -7.491   3.067   3.029  1.00  0.24           N  
ATOM    119  CA  ARG A   8      -6.977   4.377   3.413  1.00  0.27           C  
ATOM    120  C   ARG A   8      -5.807   4.225   4.368  1.00  0.20           C  
ATOM    121  O   ARG A   8      -5.925   3.469   5.327  1.00  0.28           O  
ATOM    122  CB  ARG A   8      -8.089   5.229   4.018  1.00  0.51           C  
ATOM    123  CG  ARG A   8      -9.101   5.555   2.914  1.00  1.19           C  
ATOM    124  CD  ARG A   8     -10.159   6.549   3.384  1.00  1.54           C  
ATOM    125  NE  ARG A   8      -9.575   7.834   3.788  1.00  1.75           N  
ATOM    126  CZ  ARG A   8     -10.274   8.822   4.371  1.00  2.44           C  
ATOM    127  NH1 ARG A   8     -11.596   8.711   4.528  1.00  2.87           N  
ATOM    128  NH2 ARG A   8      -9.643   9.923   4.797  1.00  3.84           N  
ATOM    129  H   ARG A   8      -7.998   2.531   3.731  1.00  0.26           H  
ATOM    130  HA  ARG A   8      -6.607   4.891   2.535  1.00  0.35           H  
ATOM    131  HB2 ARG A   8      -8.571   4.696   4.841  1.00  0.66           H  
ATOM    132  HB3 ARG A   8      -7.643   6.145   4.406  1.00  1.23           H  
ATOM    133  HG2 ARG A   8      -8.590   5.974   2.048  1.00  1.89           H  
ATOM    134  HG3 ARG A   8      -9.600   4.638   2.602  1.00  1.71           H  
ATOM    135  HD2 ARG A   8     -10.831   6.719   2.540  1.00  2.78           H  
ATOM    136  HD3 ARG A   8     -10.720   6.107   4.211  1.00  2.41           H  
ATOM    137  HE  ARG A   8      -8.586   7.946   3.614  1.00  2.65           H  
ATOM    138 HH11 ARG A   8     -12.098   7.923   4.098  1.00  3.21           H  
ATOM    139 HH12 ARG A   8     -12.157   9.398   5.003  1.00  3.69           H  
ATOM    140 HH21 ARG A   8      -8.640  10.013   4.715  1.00  4.62           H  
ATOM    141 HH22 ARG A   8     -10.156  10.675   5.232  1.00  4.53           H  
ATOM    142  N   VAL A   9      -4.694   4.920   4.102  1.00  0.26           N  
ATOM    143  CA  VAL A   9      -3.449   4.769   4.860  1.00  0.25           C  
ATOM    144  C   VAL A   9      -3.137   6.094   5.537  1.00  0.32           C  
ATOM    145  O   VAL A   9      -3.392   7.130   4.932  1.00  0.42           O  
ATOM    146  CB  VAL A   9      -2.304   4.285   3.944  1.00  0.30           C  
ATOM    147  CG1 VAL A   9      -2.261   5.035   2.603  1.00  0.32           C  
ATOM    148  CG2 VAL A   9      -0.943   4.383   4.647  1.00  0.43           C  
ATOM    149  H   VAL A   9      -4.717   5.658   3.397  1.00  0.36           H  
ATOM    150  HA  VAL A   9      -3.565   4.033   5.649  1.00  0.27           H  
ATOM    151  HB  VAL A   9      -2.463   3.226   3.732  1.00  0.34           H  
ATOM    152 HG11 VAL A   9      -2.103   6.101   2.766  1.00  1.49           H  
ATOM    153 HG12 VAL A   9      -1.449   4.646   1.994  1.00  1.46           H  
ATOM    154 HG13 VAL A   9      -3.185   4.885   2.046  1.00  1.38           H  
ATOM    155 HG21 VAL A   9      -0.192   3.842   4.074  1.00  1.55           H  
ATOM    156 HG22 VAL A   9      -0.628   5.423   4.740  1.00  1.50           H  
ATOM    157 HG23 VAL A   9      -1.006   3.936   5.639  1.00  1.53           H  
ATOM    158  N   ASP A  10      -2.607   6.080   6.764  1.00  0.34           N  
ATOM    159  CA  ASP A  10      -2.211   7.317   7.429  1.00  0.38           C  
ATOM    160  C   ASP A  10      -0.937   7.078   8.245  1.00  0.38           C  
ATOM    161  O   ASP A  10      -0.549   5.927   8.465  1.00  0.44           O  
ATOM    162  CB  ASP A  10      -3.385   7.854   8.268  1.00  0.50           C  
ATOM    163  CG  ASP A  10      -3.348   9.364   8.468  1.00  1.33           C  
ATOM    164  OD1 ASP A  10      -2.236   9.930   8.405  1.00  2.91           O  
ATOM    165  OD2 ASP A  10      -4.442   9.915   8.708  1.00  1.77           O  
ATOM    166  H   ASP A  10      -2.404   5.201   7.239  1.00  0.37           H  
ATOM    167  HA  ASP A  10      -1.960   8.059   6.668  1.00  0.44           H  
ATOM    168  HB2 ASP A  10      -4.321   7.621   7.762  1.00  1.03           H  
ATOM    169  HB3 ASP A  10      -3.411   7.392   9.247  1.00  0.96           H  
ATOM    170  N   GLY A  11      -0.301   8.163   8.688  1.00  0.50           N  
ATOM    171  CA  GLY A  11       0.899   8.160   9.509  1.00  0.54           C  
ATOM    172  C   GLY A  11       2.076   7.475   8.815  1.00  1.31           C  
ATOM    173  O   GLY A  11       2.559   6.454   9.297  1.00  3.12           O  
ATOM    174  H   GLY A  11      -0.787   9.050   8.528  1.00  0.66           H  
ATOM    175  HA2 GLY A  11       1.172   9.193   9.727  1.00  0.89           H  
ATOM    176  HA3 GLY A  11       0.685   7.653  10.450  1.00  1.19           H  
ATOM    177  N   LEU A  12       2.548   8.052   7.706  1.00  0.63           N  
ATOM    178  CA  LEU A  12       3.716   7.617   6.949  1.00  1.12           C  
ATOM    179  C   LEU A  12       4.656   8.802   6.723  1.00  1.89           C  
ATOM    180  O   LEU A  12       4.248   9.941   6.945  1.00  2.41           O  
ATOM    181  CB  LEU A  12       3.258   6.962   5.633  1.00  1.15           C  
ATOM    182  CG  LEU A  12       2.568   7.829   4.566  1.00  1.34           C  
ATOM    183  CD1 LEU A  12       1.329   8.591   5.035  1.00  2.29           C  
ATOM    184  CD2 LEU A  12       3.533   8.743   3.805  1.00  2.69           C  
ATOM    185  H   LEU A  12       2.124   8.909   7.384  1.00  1.63           H  
ATOM    186  HA  LEU A  12       4.268   6.876   7.529  1.00  1.96           H  
ATOM    187  HB2 LEU A  12       4.123   6.487   5.169  1.00  1.68           H  
ATOM    188  HB3 LEU A  12       2.545   6.178   5.884  1.00  1.85           H  
ATOM    189  HG  LEU A  12       2.179   7.111   3.853  1.00  1.66           H  
ATOM    190 HD11 LEU A  12       1.608   9.473   5.609  1.00  3.19           H  
ATOM    191 HD12 LEU A  12       0.762   8.917   4.162  1.00  2.72           H  
ATOM    192 HD13 LEU A  12       0.702   7.926   5.632  1.00  3.04           H  
ATOM    193 HD21 LEU A  12       4.430   8.188   3.526  1.00  2.89           H  
ATOM    194 HD22 LEU A  12       3.047   9.095   2.898  1.00  3.40           H  
ATOM    195 HD23 LEU A  12       3.798   9.615   4.396  1.00  3.71           H  
ATOM    196  N   SER A  13       5.893   8.552   6.272  1.00  2.55           N  
ATOM    197  CA  SER A  13       6.859   9.614   6.000  1.00  3.50           C  
ATOM    198  C   SER A  13       6.411  10.527   4.849  1.00  1.95           C  
ATOM    199  O   SER A  13       5.907  11.617   5.098  1.00  1.95           O  
ATOM    200  CB  SER A  13       8.261   9.036   5.762  1.00  5.58           C  
ATOM    201  OG  SER A  13       8.852   8.691   6.994  1.00  6.71           O  
ATOM    202  H   SER A  13       6.206   7.594   6.192  1.00  2.70           H  
ATOM    203  HA  SER A  13       6.923  10.244   6.889  1.00  4.66           H  
ATOM    204  HB2 SER A  13       8.216   8.159   5.119  1.00  6.65           H  
ATOM    205  HB3 SER A  13       8.894   9.791   5.296  1.00  5.88           H  
ATOM    206  HG  SER A  13       8.888   7.720   7.069  1.00  7.52           H  
ATOM    207  N   CYS A  14       6.638  10.135   3.584  1.00  1.37           N  
ATOM    208  CA  CYS A  14       6.330  10.987   2.433  1.00  1.11           C  
ATOM    209  C   CYS A  14       6.521  10.201   1.131  1.00  0.90           C  
ATOM    210  O   CYS A  14       6.694   8.981   1.166  1.00  0.75           O  
ATOM    211  CB  CYS A  14       7.191  12.272   2.455  1.00  2.09           C  
ATOM    212  SG  CYS A  14       6.190  13.718   2.004  1.00  4.38           S  
ATOM    213  H   CYS A  14       6.987   9.209   3.389  1.00  2.04           H  
ATOM    214  HA  CYS A  14       5.275  11.261   2.509  1.00  2.37           H  
ATOM    215  HB2 CYS A  14       7.570  12.473   3.456  1.00  1.86           H  
ATOM    216  HB3 CYS A  14       8.052  12.194   1.791  1.00  2.79           H  
ATOM    217  HG  CYS A  14       6.142  13.523   0.687  1.00  4.60           H  
ATOM    218  N   THR A  15       6.528  10.894  -0.017  1.00  1.09           N  
ATOM    219  CA  THR A  15       6.618  10.313  -1.354  1.00  1.01           C  
ATOM    220  C   THR A  15       7.740   9.277  -1.483  1.00  0.82           C  
ATOM    221  O   THR A  15       7.579   8.273  -2.169  1.00  0.65           O  
ATOM    222  CB  THR A  15       6.707  11.421  -2.419  1.00  1.27           C  
ATOM    223  OG1 THR A  15       6.430  10.896  -3.699  1.00  2.35           O  
ATOM    224  CG2 THR A  15       8.058  12.144  -2.442  1.00  2.15           C  
ATOM    225  H   THR A  15       6.368  11.883   0.026  1.00  1.40           H  
ATOM    226  HA  THR A  15       5.670   9.812  -1.529  1.00  1.02           H  
ATOM    227  HB  THR A  15       5.931  12.161  -2.212  1.00  2.90           H  
ATOM    228  HG1 THR A  15       6.999  10.140  -3.875  1.00  3.01           H  
ATOM    229 HG21 THR A  15       8.852  11.473  -2.771  1.00  2.67           H  
ATOM    230 HG22 THR A  15       8.002  12.976  -3.145  1.00  2.56           H  
ATOM    231 HG23 THR A  15       8.300  12.536  -1.454  1.00  3.57           H  
ATOM    232  N   ASN A  16       8.874   9.503  -0.816  1.00  0.96           N  
ATOM    233  CA  ASN A  16       9.983   8.560  -0.787  1.00  0.95           C  
ATOM    234  C   ASN A  16       9.492   7.173  -0.359  1.00  0.66           C  
ATOM    235  O   ASN A  16       9.742   6.163  -1.015  1.00  0.59           O  
ATOM    236  CB  ASN A  16      11.078   9.066   0.165  1.00  1.29           C  
ATOM    237  CG  ASN A  16      11.613  10.429  -0.264  1.00  2.31           C  
ATOM    238  OD1 ASN A  16      12.384  10.529  -1.210  1.00  2.71           O  
ATOM    239  ND2 ASN A  16      11.187  11.497   0.410  1.00  3.65           N  
ATOM    240  H   ASN A  16       8.982  10.377  -0.331  1.00  1.16           H  
ATOM    241  HA  ASN A  16      10.393   8.510  -1.793  1.00  1.04           H  
ATOM    242  HB2 ASN A  16      10.691   9.125   1.184  1.00  1.96           H  
ATOM    243  HB3 ASN A  16      11.906   8.356   0.156  1.00  1.18           H  
ATOM    244 HD21 ASN A  16      10.613  11.407   1.232  1.00  4.15           H  
ATOM    245 HD22 ASN A  16      11.544  12.399   0.128  1.00  4.45           H  
ATOM    246  N   CYS A  17       8.760   7.136   0.755  1.00  0.61           N  
ATOM    247  CA  CYS A  17       8.153   5.912   1.251  1.00  0.45           C  
ATOM    248  C   CYS A  17       6.987   5.492   0.371  1.00  0.42           C  
ATOM    249  O   CYS A  17       6.751   4.299   0.222  1.00  0.41           O  
ATOM    250  CB  CYS A  17       7.684   6.086   2.689  1.00  0.63           C  
ATOM    251  SG  CYS A  17       9.083   5.834   3.800  1.00  0.98           S  
ATOM    252  H   CYS A  17       8.440   8.012   1.151  1.00  0.79           H  
ATOM    253  HA  CYS A  17       8.890   5.107   1.228  1.00  0.41           H  
ATOM    254  HB2 CYS A  17       7.250   7.073   2.824  1.00  0.78           H  
ATOM    255  HB3 CYS A  17       6.937   5.330   2.921  1.00  0.81           H  
ATOM    256  HG  CYS A  17       9.952   6.600   3.137  1.00  1.83           H  
ATOM    257  N   ALA A  18       6.252   6.445  -0.210  1.00  0.48           N  
ATOM    258  CA  ALA A  18       5.181   6.107  -1.144  1.00  0.52           C  
ATOM    259  C   ALA A  18       5.723   5.223  -2.263  1.00  0.50           C  
ATOM    260  O   ALA A  18       5.142   4.190  -2.590  1.00  0.49           O  
ATOM    261  CB  ALA A  18       4.541   7.356  -1.751  1.00  0.59           C  
ATOM    262  H   ALA A  18       6.453   7.417  -0.002  1.00  0.54           H  
ATOM    263  HA  ALA A  18       4.416   5.573  -0.582  1.00  0.54           H  
ATOM    264  HB1 ALA A  18       4.385   8.104  -0.980  1.00  1.64           H  
ATOM    265  HB2 ALA A  18       5.166   7.773  -2.538  1.00  1.40           H  
ATOM    266  HB3 ALA A  18       3.584   7.079  -2.196  1.00  1.45           H  
ATOM    267  N   ALA A  19       6.862   5.636  -2.823  1.00  0.52           N  
ATOM    268  CA  ALA A  19       7.534   4.916  -3.893  1.00  0.52           C  
ATOM    269  C   ALA A  19       7.908   3.523  -3.398  1.00  0.47           C  
ATOM    270  O   ALA A  19       7.599   2.518  -4.038  1.00  0.48           O  
ATOM    271  CB  ALA A  19       8.770   5.691  -4.359  1.00  0.59           C  
ATOM    272  H   ALA A  19       7.284   6.481  -2.449  1.00  0.55           H  
ATOM    273  HA  ALA A  19       6.849   4.825  -4.737  1.00  0.56           H  
ATOM    274  HB1 ALA A  19       8.474   6.682  -4.704  1.00  1.56           H  
ATOM    275  HB2 ALA A  19       9.488   5.796  -3.547  1.00  1.55           H  
ATOM    276  HB3 ALA A  19       9.243   5.155  -5.181  1.00  1.30           H  
ATOM    277  N   LYS A  20       8.553   3.460  -2.228  1.00  0.46           N  
ATOM    278  CA  LYS A  20       8.879   2.186  -1.606  1.00  0.44           C  
ATOM    279  C   LYS A  20       7.630   1.315  -1.468  1.00  0.40           C  
ATOM    280  O   LYS A  20       7.691   0.124  -1.746  1.00  0.41           O  
ATOM    281  CB  LYS A  20       9.591   2.412  -0.268  1.00  0.44           C  
ATOM    282  CG  LYS A  20      10.157   1.102   0.299  1.00  0.58           C  
ATOM    283  CD  LYS A  20      11.422   1.406   1.110  1.00  1.15           C  
ATOM    284  CE  LYS A  20      11.961   0.130   1.770  1.00  1.69           C  
ATOM    285  NZ  LYS A  20      13.310   0.336   2.336  1.00  2.34           N  
ATOM    286  H   LYS A  20       8.794   4.321  -1.751  1.00  0.47           H  
ATOM    287  HA  LYS A  20       9.573   1.675  -2.276  1.00  0.48           H  
ATOM    288  HB2 LYS A  20      10.405   3.116  -0.442  1.00  0.57           H  
ATOM    289  HB3 LYS A  20       8.905   2.845   0.460  1.00  0.53           H  
ATOM    290  HG2 LYS A  20       9.405   0.627   0.930  1.00  1.27           H  
ATOM    291  HG3 LYS A  20      10.401   0.408  -0.508  1.00  0.97           H  
ATOM    292  HD2 LYS A  20      12.167   1.820   0.427  1.00  1.76           H  
ATOM    293  HD3 LYS A  20      11.182   2.151   1.873  1.00  2.09           H  
ATOM    294  HE2 LYS A  20      11.273  -0.174   2.562  1.00  2.52           H  
ATOM    295  HE3 LYS A  20      12.007  -0.671   1.030  1.00  2.15           H  
ATOM    296  HZ1 LYS A  20      13.298   1.090   3.008  1.00  2.82           H  
ATOM    297  HZ2 LYS A  20      13.621  -0.510   2.796  1.00  3.08           H  
ATOM    298  HZ3 LYS A  20      13.963   0.560   1.597  1.00  2.56           H  
ATOM    299  N   PHE A  21       6.496   1.902  -1.077  1.00  0.41           N  
ATOM    300  CA  PHE A  21       5.239   1.193  -0.924  1.00  0.40           C  
ATOM    301  C   PHE A  21       4.764   0.648  -2.268  1.00  0.43           C  
ATOM    302  O   PHE A  21       4.571  -0.558  -2.393  1.00  0.46           O  
ATOM    303  CB  PHE A  21       4.183   2.087  -0.255  1.00  0.41           C  
ATOM    304  CG  PHE A  21       3.150   1.364   0.593  1.00  0.94           C  
ATOM    305  CD1 PHE A  21       3.573   0.576   1.679  1.00  1.68           C  
ATOM    306  CD2 PHE A  21       1.793   1.729   0.507  1.00  2.52           C  
ATOM    307  CE1 PHE A  21       2.699   0.325   2.745  1.00  1.77           C  
ATOM    308  CE2 PHE A  21       0.954   1.569   1.624  1.00  2.81           C  
ATOM    309  CZ  PHE A  21       1.456   0.969   2.787  1.00  1.61           C  
ATOM    310  H   PHE A  21       6.519   2.895  -0.877  1.00  0.44           H  
ATOM    311  HA  PHE A  21       5.443   0.343  -0.278  1.00  0.37           H  
ATOM    312  HB2 PHE A  21       4.681   2.780   0.423  1.00  0.75           H  
ATOM    313  HB3 PHE A  21       3.683   2.692  -1.013  1.00  0.67           H  
ATOM    314  HD1 PHE A  21       4.584   0.218   1.756  1.00  2.93           H  
ATOM    315  HD2 PHE A  21       1.416   2.223  -0.371  1.00  3.72           H  
ATOM    316  HE1 PHE A  21       3.004  -0.313   3.557  1.00  2.89           H  
ATOM    317  HE2 PHE A  21      -0.044   1.978   1.627  1.00  4.20           H  
ATOM    318  HZ  PHE A  21       0.901   1.005   3.708  1.00  1.79           H  
ATOM    319  N   GLU A  22       4.585   1.506  -3.281  1.00  0.41           N  
ATOM    320  CA  GLU A  22       4.081   1.051  -4.573  1.00  0.44           C  
ATOM    321  C   GLU A  22       4.968  -0.073  -5.104  1.00  0.40           C  
ATOM    322  O   GLU A  22       4.471  -1.095  -5.571  1.00  0.40           O  
ATOM    323  CB  GLU A  22       3.915   2.205  -5.581  1.00  0.49           C  
ATOM    324  CG  GLU A  22       5.135   2.543  -6.441  1.00  0.50           C  
ATOM    325  CD  GLU A  22       4.795   3.569  -7.506  1.00  1.26           C  
ATOM    326  OE1 GLU A  22       4.198   3.123  -8.512  1.00  1.86           O  
ATOM    327  OE2 GLU A  22       5.150   4.748  -7.312  1.00  2.53           O  
ATOM    328  H   GLU A  22       4.817   2.486  -3.153  1.00  0.40           H  
ATOM    329  HA  GLU A  22       3.084   0.642  -4.388  1.00  0.50           H  
ATOM    330  HB2 GLU A  22       3.098   1.949  -6.257  1.00  0.73           H  
ATOM    331  HB3 GLU A  22       3.659   3.118  -5.053  1.00  0.71           H  
ATOM    332  HG2 GLU A  22       5.920   2.945  -5.809  1.00  1.08           H  
ATOM    333  HG3 GLU A  22       5.497   1.667  -6.971  1.00  1.49           H  
ATOM    334  N   ARG A  23       6.287   0.126  -5.011  1.00  0.39           N  
ATOM    335  CA  ARG A  23       7.271  -0.841  -5.455  1.00  0.41           C  
ATOM    336  C   ARG A  23       7.096  -2.140  -4.669  1.00  0.39           C  
ATOM    337  O   ARG A  23       6.938  -3.196  -5.269  1.00  0.41           O  
ATOM    338  CB  ARG A  23       8.676  -0.254  -5.264  1.00  0.48           C  
ATOM    339  CG  ARG A  23       9.721  -1.013  -6.087  1.00  0.66           C  
ATOM    340  CD  ARG A  23       9.865  -0.388  -7.477  1.00  1.84           C  
ATOM    341  NE  ARG A  23      10.819  -1.157  -8.287  1.00  2.04           N  
ATOM    342  CZ  ARG A  23      11.350  -0.740  -9.448  1.00  2.87           C  
ATOM    343  NH1 ARG A  23      11.010   0.455  -9.945  1.00  3.70           N  
ATOM    344  NH2 ARG A  23      12.218  -1.518 -10.103  1.00  3.29           N  
ATOM    345  H   ARG A  23       6.613   1.003  -4.615  1.00  0.40           H  
ATOM    346  HA  ARG A  23       7.081  -1.049  -6.515  1.00  0.44           H  
ATOM    347  HB2 ARG A  23       8.690   0.794  -5.561  1.00  0.64           H  
ATOM    348  HB3 ARG A  23       8.947  -0.309  -4.208  1.00  0.56           H  
ATOM    349  HG2 ARG A  23      10.681  -0.960  -5.569  1.00  1.77           H  
ATOM    350  HG3 ARG A  23       9.435  -2.062  -6.172  1.00  1.39           H  
ATOM    351  HD2 ARG A  23       8.891  -0.378  -7.970  1.00  2.84           H  
ATOM    352  HD3 ARG A  23      10.220   0.636  -7.342  1.00  2.70           H  
ATOM    353  HE  ARG A  23      11.076  -2.063  -7.914  1.00  2.05           H  
ATOM    354 HH11 ARG A  23      10.345   1.025  -9.443  1.00  3.79           H  
ATOM    355 HH12 ARG A  23      11.399   0.809 -10.805  1.00  4.47           H  
ATOM    356 HH21 ARG A  23      12.471  -2.423  -9.730  1.00  3.23           H  
ATOM    357 HH22 ARG A  23      12.632  -1.227 -10.977  1.00  3.96           H  
ATOM    358  N   ASN A  24       7.074  -2.058  -3.336  1.00  0.37           N  
ATOM    359  CA  ASN A  24       6.838  -3.203  -2.467  1.00  0.39           C  
ATOM    360  C   ASN A  24       5.615  -3.972  -2.944  1.00  0.36           C  
ATOM    361  O   ASN A  24       5.677  -5.186  -3.091  1.00  0.38           O  
ATOM    362  CB  ASN A  24       6.627  -2.776  -1.005  1.00  0.46           C  
ATOM    363  CG  ASN A  24       7.854  -2.982  -0.124  1.00  0.57           C  
ATOM    364  OD1 ASN A  24       8.444  -2.035   0.386  1.00  2.00           O  
ATOM    365  ND2 ASN A  24       8.201  -4.239   0.132  1.00  1.63           N  
ATOM    366  H   ASN A  24       7.192  -1.150  -2.903  1.00  0.37           H  
ATOM    367  HA  ASN A  24       7.698  -3.870  -2.535  1.00  0.39           H  
ATOM    368  HB2 ASN A  24       6.290  -1.745  -0.940  1.00  0.71           H  
ATOM    369  HB3 ASN A  24       5.831  -3.390  -0.583  1.00  0.60           H  
ATOM    370 HD21 ASN A  24       7.759  -4.996  -0.367  1.00  2.92           H  
ATOM    371 HD22 ASN A  24       8.950  -4.424   0.777  1.00  1.67           H  
ATOM    372  N   VAL A  25       4.496  -3.283  -3.181  1.00  0.35           N  
ATOM    373  CA  VAL A  25       3.298  -3.960  -3.649  1.00  0.32           C  
ATOM    374  C   VAL A  25       3.567  -4.618  -5.008  1.00  0.33           C  
ATOM    375  O   VAL A  25       3.325  -5.811  -5.167  1.00  0.35           O  
ATOM    376  CB  VAL A  25       2.069  -3.032  -3.624  1.00  0.37           C  
ATOM    377  CG1 VAL A  25       0.814  -3.826  -4.000  1.00  0.39           C  
ATOM    378  CG2 VAL A  25       1.836  -2.479  -2.214  1.00  0.42           C  
ATOM    379  H   VAL A  25       4.492  -2.276  -3.046  1.00  0.38           H  
ATOM    380  HA  VAL A  25       3.104  -4.762  -2.942  1.00  0.31           H  
ATOM    381  HB  VAL A  25       2.202  -2.207  -4.325  1.00  0.46           H  
ATOM    382 HG11 VAL A  25       0.906  -4.196  -5.019  1.00  1.39           H  
ATOM    383 HG12 VAL A  25       0.682  -4.670  -3.322  1.00  1.48           H  
ATOM    384 HG13 VAL A  25      -0.067  -3.188  -3.934  1.00  1.32           H  
ATOM    385 HG21 VAL A  25       0.862  -1.996  -2.153  1.00  1.70           H  
ATOM    386 HG22 VAL A  25       1.887  -3.293  -1.495  1.00  1.63           H  
ATOM    387 HG23 VAL A  25       2.588  -1.748  -1.947  1.00  1.28           H  
ATOM    388  N   LYS A  26       4.109  -3.869  -5.971  1.00  0.37           N  
ATOM    389  CA  LYS A  26       4.529  -4.384  -7.270  1.00  0.40           C  
ATOM    390  C   LYS A  26       5.434  -5.624  -7.167  1.00  0.44           C  
ATOM    391  O   LYS A  26       5.366  -6.494  -8.031  1.00  0.54           O  
ATOM    392  CB  LYS A  26       5.183  -3.229  -8.044  1.00  0.46           C  
ATOM    393  CG  LYS A  26       4.104  -2.354  -8.691  1.00  0.51           C  
ATOM    394  CD  LYS A  26       4.591  -0.927  -8.964  1.00  0.64           C  
ATOM    395  CE  LYS A  26       3.648  -0.243  -9.969  1.00  0.70           C  
ATOM    396  NZ  LYS A  26       3.956   1.189 -10.162  1.00  1.52           N  
ATOM    397  H   LYS A  26       4.322  -2.896  -5.774  1.00  0.42           H  
ATOM    398  HA  LYS A  26       3.639  -4.704  -7.814  1.00  0.40           H  
ATOM    399  HB2 LYS A  26       5.772  -2.624  -7.363  1.00  0.47           H  
ATOM    400  HB3 LYS A  26       5.856  -3.603  -8.814  1.00  0.51           H  
ATOM    401  HG2 LYS A  26       3.822  -2.839  -9.624  1.00  0.67           H  
ATOM    402  HG3 LYS A  26       3.230  -2.300  -8.038  1.00  0.75           H  
ATOM    403  HD2 LYS A  26       4.596  -0.379  -8.021  1.00  0.86           H  
ATOM    404  HD3 LYS A  26       5.610  -0.977  -9.345  1.00  0.82           H  
ATOM    405  HE2 LYS A  26       3.721  -0.752 -10.932  1.00  1.25           H  
ATOM    406  HE3 LYS A  26       2.620  -0.327  -9.609  1.00  1.44           H  
ATOM    407  HZ1 LYS A  26       3.316   1.609 -10.818  1.00  2.24           H  
ATOM    408  HZ2 LYS A  26       3.865   1.726  -9.298  1.00  2.31           H  
ATOM    409  HZ3 LYS A  26       4.899   1.335 -10.484  1.00  2.22           H  
ATOM    410  N   GLU A  27       6.272  -5.722  -6.132  1.00  0.42           N  
ATOM    411  CA  GLU A  27       7.131  -6.878  -5.898  1.00  0.50           C  
ATOM    412  C   GLU A  27       6.338  -8.128  -5.477  1.00  0.51           C  
ATOM    413  O   GLU A  27       6.845  -9.238  -5.625  1.00  0.67           O  
ATOM    414  CB  GLU A  27       8.209  -6.519  -4.860  1.00  0.57           C  
ATOM    415  CG  GLU A  27       9.216  -5.485  -5.398  1.00  0.75           C  
ATOM    416  CD  GLU A  27       9.949  -4.727  -4.294  1.00  1.86           C  
ATOM    417  OE1 GLU A  27       9.911  -5.196  -3.136  1.00  2.55           O  
ATOM    418  OE2 GLU A  27      10.539  -3.677  -4.634  1.00  2.71           O  
ATOM    419  H   GLU A  27       6.354  -4.934  -5.496  1.00  0.40           H  
ATOM    420  HA  GLU A  27       7.644  -7.125  -6.828  1.00  0.61           H  
ATOM    421  HB2 GLU A  27       7.728  -6.133  -3.964  1.00  0.51           H  
ATOM    422  HB3 GLU A  27       8.761  -7.416  -4.576  1.00  0.66           H  
ATOM    423  HG2 GLU A  27       9.955  -5.996  -6.013  1.00  1.01           H  
ATOM    424  HG3 GLU A  27       8.710  -4.752  -6.020  1.00  1.26           H  
ATOM    425  N   ILE A  28       5.120  -7.989  -4.936  1.00  0.43           N  
ATOM    426  CA  ILE A  28       4.318  -9.142  -4.528  1.00  0.48           C  
ATOM    427  C   ILE A  28       3.695  -9.791  -5.773  1.00  0.47           C  
ATOM    428  O   ILE A  28       3.200  -9.096  -6.655  1.00  0.72           O  
ATOM    429  CB  ILE A  28       3.209  -8.736  -3.532  1.00  0.50           C  
ATOM    430  CG1 ILE A  28       3.691  -7.901  -2.335  1.00  0.53           C  
ATOM    431  CG2 ILE A  28       2.474  -9.977  -3.005  1.00  0.72           C  
ATOM    432  CD1 ILE A  28       2.520  -7.145  -1.693  1.00  1.20           C  
ATOM    433  H   ILE A  28       4.692  -7.069  -4.894  1.00  0.40           H  
ATOM    434  HA  ILE A  28       4.976  -9.854  -4.029  1.00  0.61           H  
ATOM    435  HB  ILE A  28       2.497  -8.131  -4.085  1.00  0.44           H  
ATOM    436 HG12 ILE A  28       4.181  -8.538  -1.597  1.00  1.20           H  
ATOM    437 HG13 ILE A  28       4.405  -7.157  -2.667  1.00  1.13           H  
ATOM    438 HG21 ILE A  28       3.112 -10.859  -3.048  1.00  2.02           H  
ATOM    439 HG22 ILE A  28       2.180  -9.838  -1.968  1.00  1.52           H  
ATOM    440 HG23 ILE A  28       1.576 -10.141  -3.596  1.00  1.39           H  
ATOM    441 HD11 ILE A  28       2.891  -6.482  -0.912  1.00  2.13           H  
ATOM    442 HD12 ILE A  28       1.996  -6.559  -2.445  1.00  2.15           H  
ATOM    443 HD13 ILE A  28       1.800  -7.830  -1.259  1.00  2.01           H  
ATOM    444  N   GLU A  29       3.667 -11.125  -5.831  1.00  0.41           N  
ATOM    445  CA  GLU A  29       3.096 -11.884  -6.929  1.00  0.51           C  
ATOM    446  C   GLU A  29       1.576 -12.055  -6.826  1.00  0.65           C  
ATOM    447  O   GLU A  29       0.907 -12.345  -7.812  1.00  1.81           O  
ATOM    448  CB  GLU A  29       3.806 -13.238  -6.957  1.00  0.69           C  
ATOM    449  CG  GLU A  29       5.211 -13.130  -7.561  1.00  0.84           C  
ATOM    450  CD  GLU A  29       5.894 -14.490  -7.595  1.00  1.37           C  
ATOM    451  OE1 GLU A  29       6.172 -15.004  -6.491  1.00  2.37           O  
ATOM    452  OE2 GLU A  29       6.103 -14.996  -8.718  1.00  2.14           O  
ATOM    453  H   GLU A  29       4.146 -11.673  -5.139  1.00  0.52           H  
ATOM    454  HA  GLU A  29       3.275 -11.358  -7.859  1.00  0.54           H  
ATOM    455  HB2 GLU A  29       3.872 -13.670  -5.956  1.00  0.72           H  
ATOM    456  HB3 GLU A  29       3.223 -13.915  -7.565  1.00  1.01           H  
ATOM    457  HG2 GLU A  29       5.138 -12.750  -8.581  1.00  1.62           H  
ATOM    458  HG3 GLU A  29       5.828 -12.447  -6.975  1.00  1.39           H  
ATOM    459  N   GLY A  30       1.035 -11.906  -5.619  1.00  0.81           N  
ATOM    460  CA  GLY A  30      -0.389 -12.073  -5.338  1.00  0.91           C  
ATOM    461  C   GLY A  30      -1.241 -10.963  -5.964  1.00  0.81           C  
ATOM    462  O   GLY A  30      -2.409 -11.161  -6.297  1.00  0.99           O  
ATOM    463  H   GLY A  30       1.678 -11.681  -4.881  1.00  1.69           H  
ATOM    464  HA2 GLY A  30      -0.727 -13.040  -5.712  1.00  1.04           H  
ATOM    465  HA3 GLY A  30      -0.534 -12.048  -4.258  1.00  1.01           H  
ATOM    466  N   VAL A  31      -0.669  -9.766  -6.076  1.00  0.62           N  
ATOM    467  CA  VAL A  31      -1.303  -8.596  -6.647  1.00  0.56           C  
ATOM    468  C   VAL A  31      -0.925  -8.494  -8.134  1.00  0.55           C  
ATOM    469  O   VAL A  31      -0.271  -9.375  -8.686  1.00  0.72           O  
ATOM    470  CB  VAL A  31      -0.876  -7.411  -5.765  1.00  0.59           C  
ATOM    471  CG1 VAL A  31       0.584  -7.026  -5.961  1.00  0.69           C  
ATOM    472  CG2 VAL A  31      -1.743  -6.171  -5.929  1.00  0.62           C  
ATOM    473  H   VAL A  31       0.292  -9.649  -5.806  1.00  0.62           H  
ATOM    474  HA  VAL A  31      -2.385  -8.698  -6.569  1.00  0.56           H  
ATOM    475  HB  VAL A  31      -0.999  -7.728  -4.727  1.00  0.71           H  
ATOM    476 HG11 VAL A  31       1.205  -7.912  -5.963  1.00  1.70           H  
ATOM    477 HG12 VAL A  31       0.725  -6.486  -6.897  1.00  1.12           H  
ATOM    478 HG13 VAL A  31       0.879  -6.402  -5.124  1.00  1.59           H  
ATOM    479 HG21 VAL A  31      -1.497  -5.660  -6.854  1.00  1.35           H  
ATOM    480 HG22 VAL A  31      -2.786  -6.477  -5.921  1.00  1.49           H  
ATOM    481 HG23 VAL A  31      -1.551  -5.497  -5.096  1.00  1.78           H  
ATOM    482  N   THR A  32      -1.379  -7.447  -8.817  1.00  0.69           N  
ATOM    483  CA  THR A  32      -1.102  -7.210 -10.225  1.00  0.69           C  
ATOM    484  C   THR A  32      -0.942  -5.714 -10.456  1.00  0.52           C  
ATOM    485  O   THR A  32       0.115  -5.286 -10.915  1.00  0.54           O  
ATOM    486  CB  THR A  32      -2.215  -7.821 -11.085  1.00  0.80           C  
ATOM    487  OG1 THR A  32      -2.329  -9.198 -10.779  1.00  1.00           O  
ATOM    488  CG2 THR A  32      -1.946  -7.653 -12.584  1.00  0.85           C  
ATOM    489  H   THR A  32      -2.001  -6.799  -8.353  1.00  0.83           H  
ATOM    490  HA  THR A  32      -0.157  -7.677 -10.499  1.00  0.82           H  
ATOM    491  HB  THR A  32      -3.161  -7.330 -10.861  1.00  0.75           H  
ATOM    492  HG1 THR A  32      -1.524  -9.485 -10.325  1.00  1.62           H  
ATOM    493 HG21 THR A  32      -0.979  -8.082 -12.847  1.00  1.95           H  
ATOM    494 HG22 THR A  32      -2.728  -8.160 -13.151  1.00  1.39           H  
ATOM    495 HG23 THR A  32      -1.955  -6.595 -12.852  1.00  1.28           H  
ATOM    496  N   GLU A  33      -1.963  -4.922 -10.110  1.00  0.41           N  
ATOM    497  CA  GLU A  33      -1.834  -3.469 -10.127  1.00  0.41           C  
ATOM    498  C   GLU A  33      -1.933  -2.914  -8.711  1.00  0.40           C  
ATOM    499  O   GLU A  33      -2.603  -3.480  -7.850  1.00  0.65           O  
ATOM    500  CB  GLU A  33      -2.851  -2.822 -11.075  1.00  0.56           C  
ATOM    501  CG  GLU A  33      -2.432  -2.950 -12.545  1.00  0.67           C  
ATOM    502  CD  GLU A  33      -2.805  -1.690 -13.316  1.00  1.22           C  
ATOM    503  OE1 GLU A  33      -2.150  -0.661 -13.046  1.00  1.56           O  
ATOM    504  OE2 GLU A  33      -3.750  -1.772 -14.128  1.00  2.59           O  
ATOM    505  H   GLU A  33      -2.779  -5.334  -9.641  1.00  0.44           H  
ATOM    506  HA  GLU A  33      -0.843  -3.174 -10.477  1.00  0.48           H  
ATOM    507  HB2 GLU A  33      -3.843  -3.250 -10.964  1.00  0.66           H  
ATOM    508  HB3 GLU A  33      -2.908  -1.759 -10.827  1.00  0.68           H  
ATOM    509  HG2 GLU A  33      -1.353  -3.074 -12.632  1.00  0.66           H  
ATOM    510  HG3 GLU A  33      -2.916  -3.816 -12.997  1.00  0.76           H  
ATOM    511  N   ALA A  34      -1.245  -1.800  -8.463  1.00  0.32           N  
ATOM    512  CA  ALA A  34      -1.233  -1.138  -7.174  1.00  0.44           C  
ATOM    513  C   ALA A  34      -1.097   0.354  -7.420  1.00  0.34           C  
ATOM    514  O   ALA A  34      -0.168   0.748  -8.126  1.00  0.38           O  
ATOM    515  CB  ALA A  34      -0.055  -1.663  -6.357  1.00  0.82           C  
ATOM    516  H   ALA A  34      -0.709  -1.367  -9.203  1.00  0.45           H  
ATOM    517  HA  ALA A  34      -2.159  -1.354  -6.650  1.00  0.60           H  
ATOM    518  HB1 ALA A  34      -0.159  -2.743  -6.275  1.00  1.45           H  
ATOM    519  HB2 ALA A  34       0.890  -1.433  -6.853  1.00  2.20           H  
ATOM    520  HB3 ALA A  34      -0.063  -1.209  -5.365  1.00  1.47           H  
ATOM    521  N   ILE A  35      -2.020   1.169  -6.898  1.00  0.35           N  
ATOM    522  CA  ILE A  35      -1.987   2.609  -7.147  1.00  0.39           C  
ATOM    523  C   ILE A  35      -2.080   3.316  -5.796  1.00  0.40           C  
ATOM    524  O   ILE A  35      -3.161   3.430  -5.223  1.00  0.48           O  
ATOM    525  CB  ILE A  35      -3.074   3.035  -8.163  1.00  0.48           C  
ATOM    526  CG1 ILE A  35      -2.968   2.209  -9.464  1.00  0.58           C  
ATOM    527  CG2 ILE A  35      -2.931   4.534  -8.474  1.00  0.58           C  
ATOM    528  CD1 ILE A  35      -4.132   2.440 -10.433  1.00  1.33           C  
ATOM    529  H   ILE A  35      -2.743   0.785  -6.279  1.00  0.39           H  
ATOM    530  HA  ILE A  35      -1.033   2.898  -7.590  1.00  0.43           H  
ATOM    531  HB  ILE A  35      -4.063   2.882  -7.740  1.00  0.54           H  
ATOM    532 HG12 ILE A  35      -2.028   2.435  -9.970  1.00  1.44           H  
ATOM    533 HG13 ILE A  35      -2.987   1.145  -9.235  1.00  1.39           H  
ATOM    534 HG21 ILE A  35      -3.736   4.864  -9.129  1.00  1.89           H  
ATOM    535 HG22 ILE A  35      -2.990   5.120  -7.557  1.00  1.45           H  
ATOM    536 HG23 ILE A  35      -1.973   4.728  -8.958  1.00  1.59           H  
ATOM    537 HD11 ILE A  35      -4.029   1.755 -11.276  1.00  2.34           H  
ATOM    538 HD12 ILE A  35      -5.078   2.238  -9.930  1.00  2.18           H  
ATOM    539 HD13 ILE A  35      -4.130   3.459 -10.816  1.00  2.16           H  
ATOM    540  N   VAL A  36      -0.938   3.753  -5.258  1.00  0.44           N  
ATOM    541  CA  VAL A  36      -0.884   4.454  -3.982  1.00  0.57           C  
ATOM    542  C   VAL A  36      -0.871   5.965  -4.204  1.00  0.66           C  
ATOM    543  O   VAL A  36      -0.164   6.447  -5.085  1.00  0.82           O  
ATOM    544  CB  VAL A  36       0.311   3.955  -3.153  1.00  0.69           C  
ATOM    545  CG1 VAL A  36       1.660   4.263  -3.803  1.00  2.11           C  
ATOM    546  CG2 VAL A  36       0.302   4.562  -1.750  1.00  2.18           C  
ATOM    547  H   VAL A  36      -0.071   3.641  -5.769  1.00  0.49           H  
ATOM    548  HA  VAL A  36      -1.776   4.225  -3.412  1.00  0.65           H  
ATOM    549  HB  VAL A  36       0.227   2.870  -3.058  1.00  1.17           H  
ATOM    550 HG11 VAL A  36       1.663   3.904  -4.829  1.00  2.75           H  
ATOM    551 HG12 VAL A  36       1.862   5.332  -3.799  1.00  3.39           H  
ATOM    552 HG13 VAL A  36       2.442   3.756  -3.238  1.00  2.67           H  
ATOM    553 HG21 VAL A  36       0.374   5.644  -1.814  1.00  3.06           H  
ATOM    554 HG22 VAL A  36      -0.612   4.289  -1.223  1.00  3.21           H  
ATOM    555 HG23 VAL A  36       1.165   4.207  -1.194  1.00  2.63           H  
ATOM    556  N   ASN A  37      -1.618   6.712  -3.383  1.00  0.67           N  
ATOM    557  CA  ASN A  37      -1.487   8.160  -3.273  1.00  0.70           C  
ATOM    558  C   ASN A  37      -1.381   8.512  -1.789  1.00  1.02           C  
ATOM    559  O   ASN A  37      -2.283   9.101  -1.190  1.00  2.11           O  
ATOM    560  CB  ASN A  37      -2.627   8.906  -3.991  1.00  1.12           C  
ATOM    561  CG  ASN A  37      -2.388   9.118  -5.487  1.00  1.67           C  
ATOM    562  OD1 ASN A  37      -1.259   9.169  -5.956  1.00  2.45           O  
ATOM    563  ND2 ASN A  37      -3.459   9.298  -6.257  1.00  2.43           N  
ATOM    564  H   ASN A  37      -2.174   6.242  -2.671  1.00  0.63           H  
ATOM    565  HA  ASN A  37      -0.542   8.486  -3.712  1.00  0.60           H  
ATOM    566  HB2 ASN A  37      -3.560   8.369  -3.845  1.00  1.58           H  
ATOM    567  HB3 ASN A  37      -2.728   9.904  -3.561  1.00  0.98           H  
ATOM    568 HD21 ASN A  37      -4.390   9.281  -5.878  1.00  3.13           H  
ATOM    569 HD22 ASN A  37      -3.303   9.453  -7.242  1.00  2.78           H  
ATOM    570  N   PHE A  38      -0.211   8.195  -1.227  1.00  0.94           N  
ATOM    571  CA  PHE A  38       0.275   8.675   0.065  1.00  1.11           C  
ATOM    572  C   PHE A  38       0.154  10.181   0.200  1.00  1.26           C  
ATOM    573  O   PHE A  38       0.101  10.693   1.311  1.00  2.10           O  
ATOM    574  CB  PHE A  38       1.766   8.354   0.193  1.00  1.42           C  
ATOM    575  CG  PHE A  38       2.133   7.021   0.803  1.00  1.44           C  
ATOM    576  CD1 PHE A  38       1.174   6.014   0.992  1.00  1.69           C  
ATOM    577  CD2 PHE A  38       3.413   6.869   1.357  1.00  2.42           C  
ATOM    578  CE1 PHE A  38       1.498   4.875   1.740  1.00  1.92           C  
ATOM    579  CE2 PHE A  38       3.742   5.716   2.082  1.00  2.76           C  
ATOM    580  CZ  PHE A  38       2.787   4.707   2.269  1.00  2.16           C  
ATOM    581  H   PHE A  38       0.442   7.678  -1.797  1.00  1.58           H  
ATOM    582  HA  PHE A  38      -0.301   8.247   0.885  1.00  1.02           H  
ATOM    583  HB2 PHE A  38       2.228   8.458  -0.785  1.00  1.54           H  
ATOM    584  HB3 PHE A  38       2.216   9.112   0.835  1.00  1.79           H  
ATOM    585  HD1 PHE A  38       0.171   6.105   0.604  1.00  2.44           H  
ATOM    586  HD2 PHE A  38       4.149   7.653   1.260  1.00  3.22           H  
ATOM    587  HE1 PHE A  38       0.728   4.161   1.936  1.00  2.62           H  
ATOM    588  HE2 PHE A  38       4.704   5.665   2.556  1.00  3.77           H  
ATOM    589  HZ  PHE A  38       3.026   3.822   2.843  1.00  2.53           H  
ATOM    590  N   GLY A  39       0.156  10.896  -0.924  1.00  2.57           N  
ATOM    591  CA  GLY A  39      -0.028  12.326  -0.892  1.00  2.88           C  
ATOM    592  C   GLY A  39      -1.342  12.722  -0.204  1.00  2.92           C  
ATOM    593  O   GLY A  39      -1.470  13.858   0.243  1.00  3.52           O  
ATOM    594  H   GLY A  39       0.272  10.442  -1.816  1.00  3.86           H  
ATOM    595  HA2 GLY A  39       0.818  12.720  -0.325  1.00  3.03           H  
ATOM    596  HA3 GLY A  39      -0.001  12.701  -1.912  1.00  2.95           H  
ATOM    597  N   ALA A  40      -2.309  11.794  -0.104  1.00  2.57           N  
ATOM    598  CA  ALA A  40      -3.415  11.907   0.832  1.00  2.29           C  
ATOM    599  C   ALA A  40      -3.385  10.717   1.799  1.00  1.08           C  
ATOM    600  O   ALA A  40      -2.584  10.695   2.729  1.00  2.67           O  
ATOM    601  CB  ALA A  40      -4.731  12.044   0.059  1.00  3.85           C  
ATOM    602  H   ALA A  40      -2.165  10.875  -0.510  1.00  2.53           H  
ATOM    603  HA  ALA A  40      -3.305  12.799   1.451  1.00  2.89           H  
ATOM    604  HB1 ALA A  40      -4.718  12.978  -0.501  1.00  4.24           H  
ATOM    605  HB2 ALA A  40      -4.849  11.216  -0.638  1.00  4.90           H  
ATOM    606  HB3 ALA A  40      -5.569  12.066   0.759  1.00  4.25           H  
ATOM    607  N   SER A  41      -4.289   9.748   1.630  1.00  0.66           N  
ATOM    608  CA  SER A  41      -4.476   8.654   2.550  1.00  1.86           C  
ATOM    609  C   SER A  41      -5.194   7.549   1.787  1.00  0.88           C  
ATOM    610  O   SER A  41      -6.320   7.218   2.149  1.00  0.77           O  
ATOM    611  CB  SER A  41      -5.327   9.133   3.740  1.00  4.08           C  
ATOM    612  OG  SER A  41      -4.772  10.275   4.356  1.00  4.87           O  
ATOM    613  H   SER A  41      -4.859   9.692   0.811  1.00  1.97           H  
ATOM    614  HA  SER A  41      -3.500   8.295   2.871  1.00  3.27           H  
ATOM    615  HB2 SER A  41      -6.321   9.405   3.388  1.00  4.56           H  
ATOM    616  HB3 SER A  41      -5.432   8.334   4.474  1.00  5.38           H  
ATOM    617  HG  SER A  41      -3.810  10.181   4.374  1.00  4.62           H  
ATOM    618  N   LYS A  42      -4.606   7.030   0.703  1.00  0.68           N  
ATOM    619  CA  LYS A  42      -5.258   6.021  -0.124  1.00  0.35           C  
ATOM    620  C   LYS A  42      -4.245   5.120  -0.817  1.00  0.29           C  
ATOM    621  O   LYS A  42      -3.197   5.585  -1.271  1.00  0.55           O  
ATOM    622  CB  LYS A  42      -6.238   6.658  -1.117  1.00  1.23           C  
ATOM    623  CG  LYS A  42      -5.543   7.638  -2.071  1.00  1.90           C  
ATOM    624  CD  LYS A  42      -6.515   8.547  -2.837  1.00  2.50           C  
ATOM    625  CE  LYS A  42      -7.312   9.463  -1.891  1.00  3.46           C  
ATOM    626  NZ  LYS A  42      -7.691  10.742  -2.529  1.00  4.75           N  
ATOM    627  H   LYS A  42      -3.675   7.324   0.430  1.00  1.17           H  
ATOM    628  HA  LYS A  42      -5.854   5.392   0.531  1.00  0.83           H  
ATOM    629  HB2 LYS A  42      -6.716   5.872  -1.704  1.00  1.66           H  
ATOM    630  HB3 LYS A  42      -7.009   7.141  -0.527  1.00  1.33           H  
ATOM    631  HG2 LYS A  42      -4.832   8.263  -1.527  1.00  2.18           H  
ATOM    632  HG3 LYS A  42      -4.984   7.039  -2.791  1.00  2.49           H  
ATOM    633  HD2 LYS A  42      -5.912   9.148  -3.521  1.00  3.74           H  
ATOM    634  HD3 LYS A  42      -7.197   7.933  -3.429  1.00  2.21           H  
ATOM    635  HE2 LYS A  42      -8.215   8.939  -1.567  1.00  3.27           H  
ATOM    636  HE3 LYS A  42      -6.715   9.686  -1.006  1.00  4.33           H  
ATOM    637  HZ1 LYS A  42      -6.865  11.271  -2.771  1.00  5.53           H  
ATOM    638  HZ2 LYS A  42      -8.235  10.575  -3.365  1.00  5.20           H  
ATOM    639  HZ3 LYS A  42      -8.246  11.293  -1.887  1.00  5.04           H  
ATOM    640  N   ILE A  43      -4.590   3.834  -0.886  1.00  0.31           N  
ATOM    641  CA  ILE A  43      -3.772   2.774  -1.453  1.00  0.19           C  
ATOM    642  C   ILE A  43      -4.679   1.762  -2.161  1.00  0.18           C  
ATOM    643  O   ILE A  43      -5.411   1.015  -1.510  1.00  0.22           O  
ATOM    644  CB  ILE A  43      -2.833   2.204  -0.366  1.00  0.27           C  
ATOM    645  CG1 ILE A  43      -1.778   1.199  -0.866  1.00  0.38           C  
ATOM    646  CG2 ILE A  43      -3.556   1.680   0.881  1.00  0.34           C  
ATOM    647  CD1 ILE A  43      -2.311  -0.117  -1.425  1.00  0.72           C  
ATOM    648  H   ILE A  43      -5.473   3.576  -0.449  1.00  0.56           H  
ATOM    649  HA  ILE A  43      -3.133   3.205  -2.214  1.00  0.22           H  
ATOM    650  HB  ILE A  43      -2.253   3.057  -0.015  1.00  0.37           H  
ATOM    651 HG12 ILE A  43      -1.157   1.668  -1.629  1.00  0.77           H  
ATOM    652 HG13 ILE A  43      -1.138   0.928  -0.029  1.00  0.61           H  
ATOM    653 HG21 ILE A  43      -4.201   0.841   0.638  1.00  1.53           H  
ATOM    654 HG22 ILE A  43      -2.814   1.354   1.608  1.00  1.30           H  
ATOM    655 HG23 ILE A  43      -4.148   2.471   1.338  1.00  1.70           H  
ATOM    656 HD11 ILE A  43      -2.744   0.049  -2.405  1.00  1.66           H  
ATOM    657 HD12 ILE A  43      -1.477  -0.809  -1.540  1.00  1.48           H  
ATOM    658 HD13 ILE A  43      -3.050  -0.559  -0.760  1.00  1.57           H  
ATOM    659  N   THR A  44      -4.657   1.769  -3.499  1.00  0.21           N  
ATOM    660  CA  THR A  44      -5.347   0.805  -4.344  1.00  0.28           C  
ATOM    661  C   THR A  44      -4.488  -0.436  -4.513  1.00  0.28           C  
ATOM    662  O   THR A  44      -3.306  -0.319  -4.831  1.00  0.31           O  
ATOM    663  CB  THR A  44      -5.608   1.392  -5.735  1.00  0.51           C  
ATOM    664  OG1 THR A  44      -6.134   2.687  -5.643  1.00  0.81           O  
ATOM    665  CG2 THR A  44      -6.527   0.515  -6.592  1.00  0.48           C  
ATOM    666  H   THR A  44      -4.091   2.459  -3.984  1.00  0.23           H  
ATOM    667  HA  THR A  44      -6.293   0.532  -3.892  1.00  0.30           H  
ATOM    668  HB  THR A  44      -4.667   1.480  -6.249  1.00  0.69           H  
ATOM    669  HG1 THR A  44      -7.018   2.591  -5.310  1.00  1.05           H  
ATOM    670 HG21 THR A  44      -6.725   1.018  -7.538  1.00  1.74           H  
ATOM    671 HG22 THR A  44      -6.045  -0.439  -6.809  1.00  1.88           H  
ATOM    672 HG23 THR A  44      -7.470   0.328  -6.078  1.00  1.45           H  
ATOM    673  N   VAL A  45      -5.111  -1.600  -4.363  1.00  0.33           N  
ATOM    674  CA  VAL A  45      -4.560  -2.909  -4.651  1.00  0.40           C  
ATOM    675  C   VAL A  45      -5.494  -3.564  -5.666  1.00  0.45           C  
ATOM    676  O   VAL A  45      -6.721  -3.429  -5.585  1.00  0.46           O  
ATOM    677  CB  VAL A  45      -4.481  -3.699  -3.330  1.00  0.44           C  
ATOM    678  CG1 VAL A  45      -4.609  -5.221  -3.469  1.00  0.56           C  
ATOM    679  CG2 VAL A  45      -3.162  -3.394  -2.621  1.00  0.68           C  
ATOM    680  H   VAL A  45      -6.100  -1.583  -4.137  1.00  0.36           H  
ATOM    681  HA  VAL A  45      -3.568  -2.798  -5.100  1.00  0.41           H  
ATOM    682  HB  VAL A  45      -5.293  -3.356  -2.691  1.00  0.58           H  
ATOM    683 HG11 VAL A  45      -4.478  -5.686  -2.492  1.00  1.84           H  
ATOM    684 HG12 VAL A  45      -5.595  -5.494  -3.846  1.00  1.50           H  
ATOM    685 HG13 VAL A  45      -3.844  -5.603  -4.140  1.00  1.31           H  
ATOM    686 HG21 VAL A  45      -2.329  -3.840  -3.164  1.00  1.86           H  
ATOM    687 HG22 VAL A  45      -3.019  -2.319  -2.572  1.00  1.50           H  
ATOM    688 HG23 VAL A  45      -3.193  -3.800  -1.610  1.00  1.84           H  
ATOM    689  N   THR A  46      -4.929  -4.251  -6.655  1.00  0.53           N  
ATOM    690  CA  THR A  46      -5.672  -4.948  -7.679  1.00  0.61           C  
ATOM    691  C   THR A  46      -4.850  -6.141  -8.085  1.00  0.66           C  
ATOM    692  O   THR A  46      -3.646  -6.040  -8.263  1.00  0.95           O  
ATOM    693  CB  THR A  46      -5.884  -4.008  -8.868  1.00  0.66           C  
ATOM    694  OG1 THR A  46      -6.756  -3.024  -8.398  1.00  0.63           O  
ATOM    695  CG2 THR A  46      -6.498  -4.684 -10.098  1.00  0.80           C  
ATOM    696  H   THR A  46      -3.919  -4.244  -6.795  1.00  0.52           H  
ATOM    697  HA  THR A  46      -6.631  -5.288  -7.281  1.00  0.63           H  
ATOM    698  HB  THR A  46      -4.939  -3.541  -9.132  1.00  0.69           H  
ATOM    699  HG1 THR A  46      -6.955  -3.306  -7.498  1.00  0.54           H  
ATOM    700 HG21 THR A  46      -6.752  -3.921 -10.835  1.00  1.34           H  
ATOM    701 HG22 THR A  46      -5.783  -5.373 -10.548  1.00  2.04           H  
ATOM    702 HG23 THR A  46      -7.399  -5.230  -9.822  1.00  1.37           H  
ATOM    703  N   GLY A  47      -5.501  -7.275  -8.244  1.00  0.54           N  
ATOM    704  CA  GLY A  47      -4.858  -8.459  -8.760  1.00  0.53           C  
ATOM    705  C   GLY A  47      -5.622  -9.641  -8.189  1.00  0.52           C  
ATOM    706  O   GLY A  47      -6.679  -9.980  -8.711  1.00  0.63           O  
ATOM    707  H   GLY A  47      -6.485  -7.297  -8.015  1.00  0.64           H  
ATOM    708  HA2 GLY A  47      -4.911  -8.411  -9.848  1.00  0.52           H  
ATOM    709  HA3 GLY A  47      -3.806  -8.476  -8.480  1.00  0.56           H  
ATOM    710  N   GLU A  48      -5.138 -10.185  -7.067  1.00  0.44           N  
ATOM    711  CA  GLU A  48      -5.866 -11.164  -6.275  1.00  0.38           C  
ATOM    712  C   GLU A  48      -5.305 -11.218  -4.840  1.00  0.44           C  
ATOM    713  O   GLU A  48      -5.019 -12.291  -4.313  1.00  0.66           O  
ATOM    714  CB  GLU A  48      -5.863 -12.528  -7.002  1.00  0.42           C  
ATOM    715  CG  GLU A  48      -7.188 -13.283  -6.813  1.00  0.59           C  
ATOM    716  CD  GLU A  48      -7.324 -14.476  -7.751  1.00  1.50           C  
ATOM    717  OE1 GLU A  48      -6.284 -15.100  -8.049  1.00  2.15           O  
ATOM    718  OE2 GLU A  48      -8.480 -14.737  -8.156  1.00  2.43           O  
ATOM    719  H   GLU A  48      -4.232  -9.892  -6.730  1.00  0.50           H  
ATOM    720  HA  GLU A  48      -6.892 -10.805  -6.205  1.00  0.37           H  
ATOM    721  HB2 GLU A  48      -5.749 -12.377  -8.076  1.00  0.53           H  
ATOM    722  HB3 GLU A  48      -5.027 -13.148  -6.674  1.00  0.59           H  
ATOM    723  HG2 GLU A  48      -7.273 -13.631  -5.784  1.00  1.04           H  
ATOM    724  HG3 GLU A  48      -8.013 -12.610  -7.047  1.00  1.00           H  
ATOM    725  N   ALA A  49      -5.143 -10.054  -4.193  1.00  0.39           N  
ATOM    726  CA  ALA A  49      -4.616  -9.959  -2.833  1.00  0.45           C  
ATOM    727  C   ALA A  49      -5.262  -8.814  -2.045  1.00  0.34           C  
ATOM    728  O   ALA A  49      -6.012  -8.019  -2.608  1.00  0.32           O  
ATOM    729  CB  ALA A  49      -3.098  -9.780  -2.892  1.00  0.59           C  
ATOM    730  H   ALA A  49      -5.412  -9.189  -4.640  1.00  0.36           H  
ATOM    731  HA  ALA A  49      -4.832 -10.880  -2.288  1.00  0.55           H  
ATOM    732  HB1 ALA A  49      -2.848  -8.876  -3.451  1.00  1.28           H  
ATOM    733  HB2 ALA A  49      -2.708  -9.692  -1.880  1.00  1.55           H  
ATOM    734  HB3 ALA A  49      -2.642 -10.644  -3.375  1.00  1.47           H  
ATOM    735  N   SER A  50      -4.947  -8.739  -0.743  1.00  0.35           N  
ATOM    736  CA  SER A  50      -5.527  -7.811   0.221  1.00  0.34           C  
ATOM    737  C   SER A  50      -4.442  -7.044   0.978  1.00  0.31           C  
ATOM    738  O   SER A  50      -3.282  -7.466   1.000  1.00  0.37           O  
ATOM    739  CB  SER A  50      -6.364  -8.600   1.230  1.00  0.43           C  
ATOM    740  OG  SER A  50      -7.468  -9.193   0.576  1.00  0.58           O  
ATOM    741  H   SER A  50      -4.262  -9.384  -0.382  1.00  0.42           H  
ATOM    742  HA  SER A  50      -6.160  -7.094  -0.299  1.00  0.39           H  
ATOM    743  HB2 SER A  50      -5.747  -9.373   1.690  1.00  0.43           H  
ATOM    744  HB3 SER A  50      -6.705  -7.926   2.014  1.00  0.47           H  
ATOM    745  HG  SER A  50      -8.024  -9.638   1.220  1.00  1.55           H  
ATOM    746  N   ILE A  51      -4.834  -5.951   1.654  1.00  0.29           N  
ATOM    747  CA  ILE A  51      -3.897  -5.070   2.331  1.00  0.30           C  
ATOM    748  C   ILE A  51      -2.981  -5.800   3.301  1.00  0.36           C  
ATOM    749  O   ILE A  51      -1.869  -5.339   3.489  1.00  0.50           O  
ATOM    750  CB  ILE A  51      -4.598  -3.878   3.012  1.00  0.32           C  
ATOM    751  CG1 ILE A  51      -3.680  -2.666   3.028  1.00  0.43           C  
ATOM    752  CG2 ILE A  51      -5.052  -4.184   4.447  1.00  0.35           C  
ATOM    753  CD1 ILE A  51      -3.532  -1.982   1.661  1.00  1.80           C  
ATOM    754  H   ILE A  51      -5.792  -5.631   1.594  1.00  0.30           H  
ATOM    755  HA  ILE A  51      -3.252  -4.693   1.542  1.00  0.33           H  
ATOM    756  HB  ILE A  51      -5.451  -3.542   2.453  1.00  0.36           H  
ATOM    757 HG12 ILE A  51      -4.123  -1.948   3.712  1.00  0.91           H  
ATOM    758 HG13 ILE A  51      -2.714  -2.983   3.404  1.00  1.16           H  
ATOM    759 HG21 ILE A  51      -4.186  -4.280   5.108  1.00  1.29           H  
ATOM    760 HG22 ILE A  51      -5.670  -3.365   4.815  1.00  1.44           H  
ATOM    761 HG23 ILE A  51      -5.638  -5.102   4.469  1.00  1.33           H  
ATOM    762 HD11 ILE A  51      -3.204  -2.669   0.886  1.00  2.65           H  
ATOM    763 HD12 ILE A  51      -4.486  -1.554   1.363  1.00  2.77           H  
ATOM    764 HD13 ILE A  51      -2.801  -1.178   1.731  1.00  2.19           H  
ATOM    765  N   GLN A  52      -3.413  -6.919   3.890  1.00  0.36           N  
ATOM    766  CA  GLN A  52      -2.575  -7.802   4.703  1.00  0.41           C  
ATOM    767  C   GLN A  52      -1.121  -7.828   4.205  1.00  0.38           C  
ATOM    768  O   GLN A  52      -0.179  -7.617   4.969  1.00  0.43           O  
ATOM    769  CB  GLN A  52      -3.158  -9.223   4.652  1.00  0.44           C  
ATOM    770  CG  GLN A  52      -4.500  -9.369   5.385  1.00  0.61           C  
ATOM    771  CD  GLN A  52      -4.330  -9.331   6.901  1.00  1.44           C  
ATOM    772  OE1 GLN A  52      -3.680 -10.197   7.474  1.00  2.04           O  
ATOM    773  NE2 GLN A  52      -4.914  -8.342   7.569  1.00  2.21           N  
ATOM    774  H   GLN A  52      -4.356  -7.206   3.688  1.00  0.36           H  
ATOM    775  HA  GLN A  52      -2.571  -7.441   5.733  1.00  0.50           H  
ATOM    776  HB2 GLN A  52      -3.298  -9.509   3.609  1.00  0.40           H  
ATOM    777  HB3 GLN A  52      -2.444  -9.918   5.097  1.00  0.48           H  
ATOM    778  HG2 GLN A  52      -5.204  -8.604   5.056  1.00  1.30           H  
ATOM    779  HG3 GLN A  52      -4.919 -10.344   5.132  1.00  1.40           H  
ATOM    780 HE21 GLN A  52      -5.452  -7.634   7.097  1.00  2.12           H  
ATOM    781 HE22 GLN A  52      -4.794  -8.318   8.571  1.00  3.12           H  
ATOM    782  N   GLN A  53      -0.940  -8.064   2.903  1.00  0.34           N  
ATOM    783  CA  GLN A  53       0.404  -8.154   2.341  1.00  0.37           C  
ATOM    784  C   GLN A  53       1.114  -6.792   2.349  1.00  0.36           C  
ATOM    785  O   GLN A  53       2.305  -6.691   2.648  1.00  0.36           O  
ATOM    786  CB  GLN A  53       0.341  -8.737   0.927  1.00  0.39           C  
ATOM    787  CG  GLN A  53      -0.403 -10.076   0.872  1.00  0.55           C  
ATOM    788  CD  GLN A  53      -0.252 -10.738  -0.496  1.00  0.99           C  
ATOM    789  OE1 GLN A  53      -0.296 -10.072  -1.523  1.00  2.49           O  
ATOM    790  NE2 GLN A  53      -0.070 -12.055  -0.530  1.00  0.94           N  
ATOM    791  H   GLN A  53      -1.758  -8.118   2.298  1.00  0.32           H  
ATOM    792  HA  GLN A  53       0.991  -8.841   2.955  1.00  0.44           H  
ATOM    793  HB2 GLN A  53      -0.141  -8.025   0.253  1.00  0.34           H  
ATOM    794  HB3 GLN A  53       1.368  -8.906   0.603  1.00  0.51           H  
ATOM    795  HG2 GLN A  53       0.000 -10.735   1.642  1.00  0.88           H  
ATOM    796  HG3 GLN A  53      -1.465  -9.922   1.057  1.00  1.12           H  
ATOM    797 HE21 GLN A  53      -0.029 -12.595   0.320  1.00  1.83           H  
ATOM    798 HE22 GLN A  53       0.031 -12.499  -1.430  1.00  1.23           H  
ATOM    799  N   VAL A  54       0.375  -5.735   2.006  1.00  0.38           N  
ATOM    800  CA  VAL A  54       0.894  -4.379   1.931  1.00  0.34           C  
ATOM    801  C   VAL A  54       1.263  -3.878   3.331  1.00  0.33           C  
ATOM    802  O   VAL A  54       2.249  -3.167   3.492  1.00  0.32           O  
ATOM    803  CB  VAL A  54      -0.133  -3.453   1.258  1.00  0.34           C  
ATOM    804  CG1 VAL A  54       0.455  -2.051   1.049  1.00  0.33           C  
ATOM    805  CG2 VAL A  54      -0.613  -4.045  -0.073  1.00  0.38           C  
ATOM    806  H   VAL A  54      -0.625  -5.860   1.935  1.00  0.40           H  
ATOM    807  HA  VAL A  54       1.793  -4.410   1.311  1.00  0.36           H  
ATOM    808  HB  VAL A  54      -1.000  -3.335   1.904  1.00  0.35           H  
ATOM    809 HG11 VAL A  54       1.398  -2.104   0.507  1.00  1.47           H  
ATOM    810 HG12 VAL A  54      -0.245  -1.427   0.496  1.00  1.50           H  
ATOM    811 HG13 VAL A  54       0.631  -1.582   2.015  1.00  1.63           H  
ATOM    812 HG21 VAL A  54      -1.114  -3.274  -0.660  1.00  1.60           H  
ATOM    813 HG22 VAL A  54       0.226  -4.440  -0.642  1.00  1.36           H  
ATOM    814 HG23 VAL A  54      -1.316  -4.858   0.108  1.00  1.69           H  
ATOM    815  N   GLU A  55       0.472  -4.245   4.341  1.00  0.37           N  
ATOM    816  CA  GLU A  55       0.719  -3.983   5.742  1.00  0.40           C  
ATOM    817  C   GLU A  55       2.074  -4.591   6.103  1.00  0.28           C  
ATOM    818  O   GLU A  55       2.972  -3.876   6.549  1.00  0.24           O  
ATOM    819  CB  GLU A  55      -0.451  -4.568   6.551  1.00  0.53           C  
ATOM    820  CG  GLU A  55      -0.493  -4.047   7.991  1.00  0.73           C  
ATOM    821  CD  GLU A  55       0.595  -4.635   8.885  1.00  2.24           C  
ATOM    822  OE1 GLU A  55       0.917  -5.825   8.678  1.00  3.11           O  
ATOM    823  OE2 GLU A  55       1.071  -3.888   9.764  1.00  3.15           O  
ATOM    824  H   GLU A  55      -0.332  -4.817   4.140  1.00  0.42           H  
ATOM    825  HA  GLU A  55       0.729  -2.903   5.884  1.00  0.47           H  
ATOM    826  HB2 GLU A  55      -1.385  -4.267   6.077  1.00  0.71           H  
ATOM    827  HB3 GLU A  55      -0.410  -5.657   6.565  1.00  0.54           H  
ATOM    828  HG2 GLU A  55      -0.407  -2.961   7.977  1.00  0.95           H  
ATOM    829  HG3 GLU A  55      -1.454  -4.319   8.422  1.00  1.84           H  
ATOM    830  N   GLN A  56       2.244  -5.890   5.823  1.00  0.31           N  
ATOM    831  CA  GLN A  56       3.490  -6.591   6.095  1.00  0.33           C  
ATOM    832  C   GLN A  56       4.663  -5.848   5.451  1.00  0.32           C  
ATOM    833  O   GLN A  56       5.602  -5.474   6.148  1.00  0.32           O  
ATOM    834  CB  GLN A  56       3.375  -8.063   5.668  1.00  0.42           C  
ATOM    835  CG  GLN A  56       4.500  -8.948   6.230  1.00  0.49           C  
ATOM    836  CD  GLN A  56       5.667  -9.150   5.263  1.00  1.83           C  
ATOM    837  OE1 GLN A  56       6.093  -8.233   4.574  1.00  3.07           O  
ATOM    838  NE2 GLN A  56       6.198 -10.368   5.191  1.00  2.76           N  
ATOM    839  H   GLN A  56       1.446  -6.422   5.490  1.00  0.39           H  
ATOM    840  HA  GLN A  56       3.628  -6.562   7.178  1.00  0.33           H  
ATOM    841  HB2 GLN A  56       2.437  -8.441   6.076  1.00  0.48           H  
ATOM    842  HB3 GLN A  56       3.330  -8.152   4.582  1.00  0.47           H  
ATOM    843  HG2 GLN A  56       4.876  -8.533   7.166  1.00  1.51           H  
ATOM    844  HG3 GLN A  56       4.067  -9.925   6.447  1.00  1.62           H  
ATOM    845 HE21 GLN A  56       5.840 -11.123   5.755  1.00  2.97           H  
ATOM    846 HE22 GLN A  56       6.967 -10.511   4.556  1.00  3.86           H  
ATOM    847  N   ALA A  57       4.594  -5.569   4.144  1.00  0.37           N  
ATOM    848  CA  ALA A  57       5.602  -4.753   3.477  1.00  0.44           C  
ATOM    849  C   ALA A  57       5.824  -3.429   4.222  1.00  0.42           C  
ATOM    850  O   ALA A  57       6.957  -3.045   4.514  1.00  0.48           O  
ATOM    851  CB  ALA A  57       5.172  -4.492   2.035  1.00  0.51           C  
ATOM    852  H   ALA A  57       3.816  -5.926   3.597  1.00  0.42           H  
ATOM    853  HA  ALA A  57       6.545  -5.302   3.457  1.00  0.52           H  
ATOM    854  HB1 ALA A  57       4.185  -4.033   2.003  1.00  1.37           H  
ATOM    855  HB2 ALA A  57       5.890  -3.808   1.592  1.00  1.30           H  
ATOM    856  HB3 ALA A  57       5.157  -5.425   1.472  1.00  1.67           H  
ATOM    857  N   GLY A  58       4.726  -2.753   4.560  1.00  0.37           N  
ATOM    858  CA  GLY A  58       4.678  -1.512   5.299  1.00  0.37           C  
ATOM    859  C   GLY A  58       5.453  -1.561   6.603  1.00  0.43           C  
ATOM    860  O   GLY A  58       5.806  -0.501   7.109  1.00  0.50           O  
ATOM    861  H   GLY A  58       3.819  -3.159   4.370  1.00  0.35           H  
ATOM    862  HA2 GLY A  58       5.082  -0.710   4.678  1.00  0.40           H  
ATOM    863  HA3 GLY A  58       3.638  -1.297   5.541  1.00  0.40           H  
ATOM    864  N   ALA A  59       5.769  -2.747   7.137  1.00  0.47           N  
ATOM    865  CA  ALA A  59       6.661  -2.892   8.275  1.00  0.55           C  
ATOM    866  C   ALA A  59       7.943  -2.065   8.136  1.00  0.60           C  
ATOM    867  O   ALA A  59       8.517  -1.710   9.160  1.00  0.72           O  
ATOM    868  CB  ALA A  59       7.003  -4.364   8.512  1.00  0.60           C  
ATOM    869  H   ALA A  59       5.417  -3.598   6.706  1.00  0.49           H  
ATOM    870  HA  ALA A  59       6.124  -2.535   9.155  1.00  0.57           H  
ATOM    871  HB1 ALA A  59       7.562  -4.759   7.664  1.00  1.74           H  
ATOM    872  HB2 ALA A  59       7.615  -4.453   9.410  1.00  1.48           H  
ATOM    873  HB3 ALA A  59       6.087  -4.940   8.653  1.00  1.34           H  
ATOM    874  N   PHE A  60       8.388  -1.721   6.918  1.00  0.57           N  
ATOM    875  CA  PHE A  60       9.517  -0.805   6.763  1.00  0.63           C  
ATOM    876  C   PHE A  60       9.328   0.528   7.512  1.00  0.62           C  
ATOM    877  O   PHE A  60      10.317   1.084   7.981  1.00  0.73           O  
ATOM    878  CB  PHE A  60       9.898  -0.610   5.284  1.00  0.65           C  
ATOM    879  CG  PHE A  60       8.896   0.112   4.397  1.00  0.60           C  
ATOM    880  CD1 PHE A  60       8.746   1.508   4.492  1.00  1.67           C  
ATOM    881  CD2 PHE A  60       8.226  -0.579   3.370  1.00  2.18           C  
ATOM    882  CE1 PHE A  60       7.805   2.176   3.689  1.00  1.66           C  
ATOM    883  CE2 PHE A  60       7.309   0.092   2.544  1.00  2.24           C  
ATOM    884  CZ  PHE A  60       7.082   1.469   2.715  1.00  0.76           C  
ATOM    885  H   PHE A  60       7.900  -2.059   6.093  1.00  0.50           H  
ATOM    886  HA  PHE A  60      10.373  -1.297   7.228  1.00  0.72           H  
ATOM    887  HB2 PHE A  60      10.825  -0.037   5.268  1.00  0.75           H  
ATOM    888  HB3 PHE A  60      10.110  -1.592   4.861  1.00  0.70           H  
ATOM    889  HD1 PHE A  60       9.347   2.077   5.188  1.00  3.07           H  
ATOM    890  HD2 PHE A  60       8.428  -1.623   3.184  1.00  3.58           H  
ATOM    891  HE1 PHE A  60       7.646   3.235   3.819  1.00  3.02           H  
ATOM    892  HE2 PHE A  60       6.825  -0.449   1.745  1.00  3.66           H  
ATOM    893  HZ  PHE A  60       6.387   1.993   2.076  1.00  0.89           H  
ATOM    894  N   GLU A  61       8.092   1.041   7.599  1.00  0.54           N  
ATOM    895  CA  GLU A  61       7.741   2.295   8.282  1.00  0.54           C  
ATOM    896  C   GLU A  61       6.724   2.077   9.423  1.00  0.54           C  
ATOM    897  O   GLU A  61       6.600   2.912  10.313  1.00  0.76           O  
ATOM    898  CB  GLU A  61       7.228   3.288   7.222  1.00  0.56           C  
ATOM    899  CG  GLU A  61       7.004   4.724   7.716  1.00  1.28           C  
ATOM    900  CD  GLU A  61       8.316   5.437   8.004  1.00  1.19           C  
ATOM    901  OE1 GLU A  61       8.820   6.062   7.046  1.00  1.80           O  
ATOM    902  OE2 GLU A  61       8.787   5.360   9.155  1.00  2.66           O  
ATOM    903  H   GLU A  61       7.352   0.537   7.124  1.00  0.50           H  
ATOM    904  HA  GLU A  61       8.635   2.724   8.736  1.00  0.67           H  
ATOM    905  HB2 GLU A  61       7.967   3.362   6.426  1.00  1.11           H  
ATOM    906  HB3 GLU A  61       6.304   2.905   6.798  1.00  1.52           H  
ATOM    907  HG2 GLU A  61       6.506   5.286   6.929  1.00  2.55           H  
ATOM    908  HG3 GLU A  61       6.374   4.749   8.604  1.00  2.66           H  
ATOM    909  N   HIS A  62       5.995   0.955   9.412  1.00  0.48           N  
ATOM    910  CA  HIS A  62       4.947   0.590  10.363  1.00  0.50           C  
ATOM    911  C   HIS A  62       3.672   1.412  10.110  1.00  0.44           C  
ATOM    912  O   HIS A  62       3.170   2.072  11.019  1.00  0.48           O  
ATOM    913  CB  HIS A  62       5.424   0.705  11.827  1.00  0.59           C  
ATOM    914  CG  HIS A  62       6.837   0.263  12.132  1.00  0.66           C  
ATOM    915  ND1 HIS A  62       7.574  -0.704  11.485  1.00  0.71           N  
ATOM    916  CD2 HIS A  62       7.639   0.798  13.105  1.00  0.85           C  
ATOM    917  CE1 HIS A  62       8.784  -0.752  12.068  1.00  0.90           C  
ATOM    918  NE2 HIS A  62       8.871   0.138  13.067  1.00  1.02           N  
ATOM    919  H   HIS A  62       6.137   0.313   8.651  1.00  0.50           H  
ATOM    920  HA  HIS A  62       4.705  -0.457  10.179  1.00  0.53           H  
ATOM    921  HB2 HIS A  62       5.349   1.744  12.149  1.00  0.55           H  
ATOM    922  HB3 HIS A  62       4.742   0.124  12.451  1.00  0.75           H  
ATOM    923  HD1 HIS A  62       7.330  -1.219  10.651  1.00  0.68           H  
ATOM    924  HD2 HIS A  62       7.372   1.601  13.777  1.00  0.93           H  
ATOM    925  HE1 HIS A  62       9.586  -1.406  11.757  1.00  1.01           H  
ATOM    926  N   LEU A  63       3.128   1.389   8.884  1.00  0.40           N  
ATOM    927  CA  LEU A  63       1.956   2.214   8.589  1.00  0.38           C  
ATOM    928  C   LEU A  63       0.697   1.631   9.232  1.00  0.38           C  
ATOM    929  O   LEU A  63       0.678   0.467   9.626  1.00  0.51           O  
ATOM    930  CB  LEU A  63       1.730   2.380   7.078  1.00  0.37           C  
ATOM    931  CG  LEU A  63       2.884   3.006   6.281  1.00  0.55           C  
ATOM    932  CD1 LEU A  63       3.679   4.030   7.091  1.00  1.37           C  
ATOM    933  CD2 LEU A  63       3.843   1.949   5.732  1.00  1.39           C  
ATOM    934  H   LEU A  63       3.504   0.781   8.166  1.00  0.43           H  
ATOM    935  HA  LEU A  63       2.103   3.204   9.025  1.00  0.45           H  
ATOM    936  HB2 LEU A  63       1.452   1.420   6.641  1.00  0.54           H  
ATOM    937  HB3 LEU A  63       0.878   3.051   6.961  1.00  0.66           H  
ATOM    938  HG  LEU A  63       2.428   3.525   5.435  1.00  0.59           H  
ATOM    939 HD11 LEU A  63       4.241   3.555   7.894  1.00  2.52           H  
ATOM    940 HD12 LEU A  63       4.380   4.534   6.431  1.00  2.43           H  
ATOM    941 HD13 LEU A  63       2.996   4.755   7.524  1.00  1.39           H  
ATOM    942 HD21 LEU A  63       4.443   1.530   6.535  1.00  1.75           H  
ATOM    943 HD22 LEU A  63       3.274   1.151   5.264  1.00  2.56           H  
ATOM    944 HD23 LEU A  63       4.507   2.397   4.991  1.00  1.98           H  
ATOM    945  N   LYS A  64      -0.379   2.428   9.284  1.00  0.43           N  
ATOM    946  CA  LYS A  64      -1.708   1.964   9.657  1.00  0.41           C  
ATOM    947  C   LYS A  64      -2.637   2.233   8.476  1.00  0.57           C  
ATOM    948  O   LYS A  64      -2.747   3.375   8.025  1.00  1.21           O  
ATOM    949  CB  LYS A  64      -2.169   2.563  11.005  1.00  0.36           C  
ATOM    950  CG  LYS A  64      -1.835   4.039  11.280  1.00  0.48           C  
ATOM    951  CD  LYS A  64      -2.901   5.033  10.796  1.00  1.62           C  
ATOM    952  CE  LYS A  64      -3.693   5.688  11.938  1.00  2.61           C  
ATOM    953  NZ  LYS A  64      -4.654   4.759  12.567  1.00  4.13           N  
ATOM    954  H   LYS A  64      -0.323   3.362   8.892  1.00  0.55           H  
ATOM    955  HA  LYS A  64      -1.692   0.882   9.806  1.00  0.45           H  
ATOM    956  HB2 LYS A  64      -3.238   2.388  11.134  1.00  0.48           H  
ATOM    957  HB3 LYS A  64      -1.645   1.990  11.772  1.00  0.42           H  
ATOM    958  HG2 LYS A  64      -1.682   4.161  12.352  1.00  1.74           H  
ATOM    959  HG3 LYS A  64      -0.882   4.300  10.816  1.00  1.53           H  
ATOM    960  HD2 LYS A  64      -2.353   5.829  10.298  1.00  2.16           H  
ATOM    961  HD3 LYS A  64      -3.569   4.586  10.057  1.00  2.21           H  
ATOM    962  HE2 LYS A  64      -2.997   6.064  12.692  1.00  2.30           H  
ATOM    963  HE3 LYS A  64      -4.244   6.543  11.539  1.00  3.50           H  
ATOM    964  HZ1 LYS A  64      -5.375   4.512  11.904  1.00  4.98           H  
ATOM    965  HZ2 LYS A  64      -4.180   3.921  12.873  1.00  4.50           H  
ATOM    966  HZ3 LYS A  64      -5.086   5.207  13.365  1.00  4.77           H  
ATOM    967  N   ILE A  65      -3.256   1.165   7.954  1.00  0.30           N  
ATOM    968  CA  ILE A  65      -4.180   1.202   6.829  1.00  0.31           C  
ATOM    969  C   ILE A  65      -5.515   0.633   7.296  1.00  0.40           C  
ATOM    970  O   ILE A  65      -5.528  -0.329   8.063  1.00  0.66           O  
ATOM    971  CB  ILE A  65      -3.647   0.420   5.608  1.00  0.33           C  
ATOM    972  CG1 ILE A  65      -2.112   0.408   5.544  1.00  0.36           C  
ATOM    973  CG2 ILE A  65      -4.325   0.929   4.332  1.00  0.32           C  
ATOM    974  CD1 ILE A  65      -1.519  -0.104   4.238  1.00  0.59           C  
ATOM    975  H   ILE A  65      -3.134   0.263   8.392  1.00  0.74           H  
ATOM    976  HA  ILE A  65      -4.319   2.237   6.552  1.00  0.29           H  
ATOM    977  HB  ILE A  65      -3.940  -0.619   5.710  1.00  0.45           H  
ATOM    978 HG12 ILE A  65      -1.696   1.394   5.743  1.00  0.33           H  
ATOM    979 HG13 ILE A  65      -1.792  -0.308   6.299  1.00  0.47           H  
ATOM    980 HG21 ILE A  65      -5.404   0.834   4.436  1.00  1.61           H  
ATOM    981 HG22 ILE A  65      -4.092   1.972   4.162  1.00  1.49           H  
ATOM    982 HG23 ILE A  65      -4.014   0.350   3.466  1.00  1.39           H  
ATOM    983 HD11 ILE A  65      -2.064  -0.972   3.908  1.00  2.03           H  
ATOM    984 HD12 ILE A  65      -1.547   0.671   3.472  1.00  1.37           H  
ATOM    985 HD13 ILE A  65      -0.494  -0.421   4.422  1.00  1.54           H  
ATOM    986  N   ILE A  66      -6.626   1.227   6.855  1.00  0.30           N  
ATOM    987  CA  ILE A  66      -7.973   0.831   7.232  1.00  0.35           C  
ATOM    988  C   ILE A  66      -8.791   0.601   5.951  1.00  0.35           C  
ATOM    989  O   ILE A  66      -8.763   1.450   5.054  1.00  0.32           O  
ATOM    990  CB  ILE A  66      -8.608   1.909   8.137  1.00  0.42           C  
ATOM    991  CG1 ILE A  66      -7.750   2.184   9.391  1.00  0.53           C  
ATOM    992  CG2 ILE A  66     -10.006   1.467   8.596  1.00  0.48           C  
ATOM    993  CD1 ILE A  66      -6.807   3.381   9.222  1.00  1.61           C  
ATOM    994  H   ILE A  66      -6.535   2.018   6.224  1.00  0.32           H  
ATOM    995  HA  ILE A  66      -7.913  -0.085   7.814  1.00  0.40           H  
ATOM    996  HB  ILE A  66      -8.722   2.835   7.571  1.00  0.45           H  
ATOM    997 HG12 ILE A  66      -8.401   2.420  10.234  1.00  1.69           H  
ATOM    998 HG13 ILE A  66      -7.174   1.297   9.655  1.00  1.39           H  
ATOM    999 HG21 ILE A  66      -9.935   0.557   9.191  1.00  1.59           H  
ATOM   1000 HG22 ILE A  66     -10.459   2.250   9.203  1.00  1.58           H  
ATOM   1001 HG23 ILE A  66     -10.659   1.288   7.741  1.00  1.49           H  
ATOM   1002 HD11 ILE A  66      -7.391   4.285   9.051  1.00  2.36           H  
ATOM   1003 HD12 ILE A  66      -6.226   3.503  10.135  1.00  2.07           H  
ATOM   1004 HD13 ILE A  66      -6.121   3.238   8.389  1.00  2.80           H  
ATOM   1005  N   PRO A  67      -9.517  -0.527   5.838  1.00  0.43           N  
ATOM   1006  CA  PRO A  67     -10.473  -0.736   4.766  1.00  0.53           C  
ATOM   1007  C   PRO A  67     -11.683   0.170   5.000  1.00  0.60           C  
ATOM   1008  O   PRO A  67     -12.567  -0.185   5.775  1.00  0.76           O  
ATOM   1009  CB  PRO A  67     -10.857  -2.221   4.841  1.00  0.65           C  
ATOM   1010  CG  PRO A  67     -10.658  -2.575   6.315  1.00  0.62           C  
ATOM   1011  CD  PRO A  67      -9.513  -1.663   6.753  1.00  0.51           C  
ATOM   1012  HA  PRO A  67     -10.039  -0.520   3.787  1.00  0.53           H  
ATOM   1013  HB2 PRO A  67     -11.880  -2.409   4.509  1.00  0.76           H  
ATOM   1014  HB3 PRO A  67     -10.170  -2.816   4.242  1.00  0.70           H  
ATOM   1015  HG2 PRO A  67     -11.558  -2.317   6.873  1.00  0.63           H  
ATOM   1016  HG3 PRO A  67     -10.423  -3.629   6.458  1.00  0.69           H  
ATOM   1017  HD2 PRO A  67      -9.681  -1.371   7.788  1.00  0.51           H  
ATOM   1018  HD3 PRO A  67      -8.564  -2.192   6.660  1.00  0.54           H  
ATOM   1019  N   GLU A  68     -11.729   1.331   4.336  1.00  0.62           N  
ATOM   1020  CA  GLU A  68     -12.843   2.256   4.416  1.00  0.77           C  
ATOM   1021  C   GLU A  68     -14.175   1.532   4.200  1.00  1.13           C  
ATOM   1022  O   GLU A  68     -15.122   1.716   4.960  1.00  2.73           O  
ATOM   1023  CB  GLU A  68     -12.632   3.370   3.382  1.00  1.02           C  
ATOM   1024  CG  GLU A  68     -13.437   4.592   3.813  1.00  2.42           C  
ATOM   1025  CD  GLU A  68     -13.303   5.760   2.852  1.00  2.73           C  
ATOM   1026  OE1 GLU A  68     -13.306   5.513   1.629  1.00  3.06           O  
ATOM   1027  OE2 GLU A  68     -13.120   6.887   3.366  1.00  3.35           O  
ATOM   1028  H   GLU A  68     -10.939   1.642   3.796  1.00  0.70           H  
ATOM   1029  HA  GLU A  68     -12.824   2.685   5.419  1.00  0.80           H  
ATOM   1030  HB2 GLU A  68     -11.583   3.663   3.338  1.00  1.72           H  
ATOM   1031  HB3 GLU A  68     -12.950   3.047   2.387  1.00  1.38           H  
ATOM   1032  HG2 GLU A  68     -14.484   4.308   3.885  1.00  3.26           H  
ATOM   1033  HG3 GLU A  68     -13.077   4.895   4.793  1.00  3.27           H  
ATOM   1034  N   LYS A  69     -14.221   0.691   3.161  1.00  1.47           N  
ATOM   1035  CA  LYS A  69     -15.319  -0.212   2.845  1.00  1.87           C  
ATOM   1036  C   LYS A  69     -16.537   0.559   2.328  1.00  2.57           C  
ATOM   1037  O   LYS A  69     -16.894   0.399   1.164  1.00  3.92           O  
ATOM   1038  CB  LYS A  69     -15.605  -1.146   4.037  1.00  2.24           C  
ATOM   1039  CG  LYS A  69     -16.374  -2.425   3.673  1.00  2.88           C  
ATOM   1040  CD  LYS A  69     -17.898  -2.225   3.715  1.00  3.08           C  
ATOM   1041  CE  LYS A  69     -18.664  -3.523   3.420  1.00  3.93           C  
ATOM   1042  NZ  LYS A  69     -18.393  -4.583   4.414  1.00  4.49           N  
ATOM   1043  H   LYS A  69     -13.397   0.641   2.582  1.00  2.59           H  
ATOM   1044  HA  LYS A  69     -14.958  -0.833   2.025  1.00  2.41           H  
ATOM   1045  HB2 LYS A  69     -14.637  -1.469   4.427  1.00  2.74           H  
ATOM   1046  HB3 LYS A  69     -16.124  -0.621   4.840  1.00  2.63           H  
ATOM   1047  HG2 LYS A  69     -16.059  -2.777   2.689  1.00  3.63           H  
ATOM   1048  HG3 LYS A  69     -16.082  -3.169   4.416  1.00  3.61           H  
ATOM   1049  HD2 LYS A  69     -18.190  -1.829   4.691  1.00  3.53           H  
ATOM   1050  HD3 LYS A  69     -18.188  -1.489   2.960  1.00  3.37           H  
ATOM   1051  HE2 LYS A  69     -19.733  -3.298   3.428  1.00  4.60           H  
ATOM   1052  HE3 LYS A  69     -18.400  -3.879   2.423  1.00  4.57           H  
ATOM   1053  HZ1 LYS A  69     -18.959  -5.395   4.210  1.00  5.01           H  
ATOM   1054  HZ2 LYS A  69     -17.421  -4.851   4.381  1.00  4.98           H  
ATOM   1055  HZ3 LYS A  69     -18.616  -4.253   5.342  1.00  4.81           H  
ATOM   1056  N   GLU A  70     -17.157   1.381   3.177  1.00  2.92           N  
ATOM   1057  CA  GLU A  70     -18.243   2.287   2.826  1.00  4.03           C  
ATOM   1058  C   GLU A  70     -18.464   3.256   3.991  1.00  5.05           C  
ATOM   1059  O   GLU A  70     -18.439   4.473   3.816  1.00  6.14           O  
ATOM   1060  CB  GLU A  70     -19.524   1.498   2.498  1.00  4.60           C  
ATOM   1061  CG  GLU A  70     -20.615   2.397   1.899  1.00  5.70           C  
ATOM   1062  CD  GLU A  70     -21.880   1.614   1.561  1.00  6.50           C  
ATOM   1063  OE1 GLU A  70     -21.747   0.405   1.269  1.00  6.70           O  
ATOM   1064  OE2 GLU A  70     -22.960   2.241   1.602  1.00  7.42           O  
ATOM   1065  H   GLU A  70     -16.736   1.495   4.096  1.00  3.30           H  
ATOM   1066  HA  GLU A  70     -17.944   2.860   1.948  1.00  4.62           H  
ATOM   1067  HB2 GLU A  70     -19.303   0.729   1.759  1.00  4.58           H  
ATOM   1068  HB3 GLU A  70     -19.915   1.015   3.394  1.00  5.21           H  
ATOM   1069  HG2 GLU A  70     -20.879   3.184   2.604  1.00  6.18           H  
ATOM   1070  HG3 GLU A  70     -20.246   2.856   0.982  1.00  6.18           H  
ATOM   1071  N   ALA A  71     -18.669   2.697   5.185  1.00  5.58           N  
ATOM   1072  CA  ALA A  71     -18.886   3.381   6.441  1.00  7.04           C  
ATOM   1073  C   ALA A  71     -18.628   2.328   7.517  1.00  7.64           C  
ATOM   1074  O   ALA A  71     -18.560   1.137   7.121  1.00  7.62           O  
ATOM   1075  CB  ALA A  71     -20.326   3.899   6.514  1.00  7.98           C  
ATOM   1076  OXT ALA A  71     -18.513   2.721   8.698  1.00  8.59           O  
ATOM   1077  H   ALA A  71     -18.614   1.692   5.323  1.00  5.52           H  
ATOM   1078  HA  ALA A  71     -18.181   4.207   6.554  1.00  7.65           H  
ATOM   1079  HB1 ALA A  71     -21.021   3.065   6.411  1.00  8.02           H  
ATOM   1080  HB2 ALA A  71     -20.490   4.382   7.478  1.00  8.95           H  
ATOM   1081  HB3 ALA A  71     -20.507   4.620   5.717  1.00  8.21           H  
TER    1082      ALA A  71                                                      
ENDMDL                                                                          
MASTER      217    0    0    2    4    0    0    6  539    1    0    6          
END