HEADER    PEPTIDE BINDING PROTEIN                 01-FEB-07   2OQS              
TITLE     STRUCTURE OF THE HDLG/SAP97 PDZ2 IN COMPLEX WITH HPV-18 PAPILLOMAVIRUS
TITLE    2 E6 PEPTIDE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISKS LARGE HOMOLOG 1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND PDZ DOMAIN, RESIDUES 318-406;                       
COMPND   5 SYNONYM: SYNAPSE-ASSOCIATED PROTEIN 97, SAP-97, HDLG;                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: C-TERMINAL HPV-18 E6 PEPTIDE;                              
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DLG1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET30A(+);                                
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HOMO SAPIENS        
SOURCE  14 (HUMAN)                                                              
KEYWDS    HPV E6, HDLG PDZ DOMAIN, PROTEIN-PEPTIDE COMPLEX, PEPTIDE-BINDING     
KEYWDS   2 PROTEIN, PEPTIDE BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    Y.LIU,J.D.BALEJA,G.D.HENRY,R.S.HEGDE                                  
REVDAT   5   27-DEC-23 2OQS    1       REMARK                                   
REVDAT   4   16-MAR-22 2OQS    1       KEYWDS REMARK SEQADV                     
REVDAT   3   24-FEB-09 2OQS    1       VERSN                                    
REVDAT   2   23-OCT-07 2OQS    1       JRNL                                     
REVDAT   1   04-SEP-07 2OQS    0                                                
JRNL        AUTH   Y.LIU,G.D.HENRY,R.S.HEGDE,J.D.BALEJA                         
JRNL        TITL   SOLUTION STRUCTURE OF THE HDLG/SAP97 PDZ2 DOMAIN AND ITS     
JRNL        TITL 2 MECHANISM OF INTERACTION WITH HPV-18 PAPILLOMAVIRUS E6       
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  46 10864 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17713926                                                     
JRNL        DOI    10.1021/BI700879K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER (CNS)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1426 RESTRAINTS, 1126 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 163 DIHEDRAL ANGLE RESTRAINTS, 50 DISTANCE    
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS AND 87 NH RESIDUAL DIPOLAR COUPLINGS.           
REMARK   4                                                                      
REMARK   4 2OQS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041472.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293; 293; 293; 293; 293       
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5; 6.5; 6.5       
REMARK 210  IONIC STRENGTH                 : 28.2 MM; 28.2 MM; 28.2 MM; 28.2    
REMARK 210                                   MM; 28.2 MM; 28.2 MM               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2MM HDLG/SAP97 PDZ2 DOMAIN, 3MM    
REMARK 210                                   HPV-18 E6 PEPTIDE, 4 MM TCEP, 20   
REMARK 210                                   UM DSS, 20MM PHOSPHATE BUFFER,     
REMARK 210                                   PH 6.5, 99.5% D2O; 2MM HDLG/       
REMARK 210                                   SAP97 PDZ2 DOMAIN U-15N, 3MM HPV-  
REMARK 210                                   18 E6 PEPTIDE, 4 MM TCEP, 20 UM    
REMARK 210                                   DSS, 20MM PHOSPHATE BUFFER, PH     
REMARK 210                                   6.5, 90% H2O, 10% D2O; 2 MM HDLG/  
REMARK 210                                   SAP97 PDZ2 DOMAIN U-15N, 13C, 3    
REMARK 210                                   MM HPV-18 E6 PEPTIDE, 4 MM TCEP,   
REMARK 210                                   20 UM DSS, 20 MM PHOSPHATE         
REMARK 210                                   BUFFER, PH 6.5, 90% H2O, 10% D2O;  
REMARK 210                                   2 MM HDLG/SAP97 PDZ2 DOMAIN, U-    
REMARK 210                                   15N, U-10%13C, 3 MM HPV-18 E6      
REMARK 210                                   PEPTIDE, 4 MM TCEP, 20 UM DSS,     
REMARK 210                                   20MM PHOSPHATE BUFFER, PH 6.5; 2   
REMARK 210                                   MM HDLG/SAP97 PDZ2 DOMAIN, U-15N,  
REMARK 210                                   3 MM HPV-18 E6 PEPTIDE, 5% C8E5,   
REMARK 210                                   C8E5/N-OCTANOL 0.87, 4 MM TCEP,    
REMARK 210                                   20 UM DSS, 20MM PHOSPHATE BUFFER,  
REMARK 210                                   PH 6.5, 90% H2O, 10% D2O; 2 MM     
REMARK 210                                   HDLG/SAP97 PDZ2 DOMAIN, U-15N, 3   
REMARK 210                                   MM HPV-18 E6 PEPTIDE, 10 MG/ML     
REMARK 210                                   PF1 PHAGE, 4 MM TCEP, 20 UM DSS,   
REMARK 210                                   20MM PHOSPHATE BUFFER, PH 6.5,90%  
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; HCCH-TOCSY;      
REMARK 210                                   HNCACB; CBCACONH; HBHA(CO)NH; CT-  
REMARK 210                                   13C/1H-HSQC; HSQC-DSSE (IPAP)      
REMARK 210                                   FOR HN RDC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, SPARKY 3.112, CNS     
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    93                                                      
REMARK 465     HIS A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  30     -179.61    -69.99                                   
REMARK 500  1 ASN A  59      -13.38     82.66                                   
REMARK 500  1 SER A  78      -86.09    -91.31                                   
REMARK 500  1 THR A  89      -64.00   -132.42                                   
REMARK 500  2 PRO A   9      -83.22    -72.65                                   
REMARK 500  2 ASN A  59      -17.82     90.05                                   
REMARK 500  2 SER A  78      -79.98   -128.67                                   
REMARK 500  3 SER A  30     -179.40    -67.16                                   
REMARK 500  3 ASN A  59      -12.79     77.58                                   
REMARK 500  3 SER A  78      -75.43   -129.83                                   
REMARK 500  4 ASN A  59      -14.50     80.72                                   
REMARK 500  4 GLU A  63     -102.65    -97.46                                   
REMARK 500  4 GLU A  64       55.74    -63.56                                   
REMARK 500  4 THR A  66     -169.66    -65.86                                   
REMARK 500  4 SER A  78      -84.86   -102.41                                   
REMARK 500  4 THR A  89      -62.40   -140.96                                   
REMARK 500  5 ASN A  22       26.64   -140.72                                   
REMARK 500  5 SER A  30     -178.38    -69.18                                   
REMARK 500  5 ASN A  59      -16.71     84.13                                   
REMARK 500  5 THR A  66     -179.70    -68.34                                   
REMARK 500  5 SER A  78      -82.18   -116.72                                   
REMARK 500  5 THR A  89       87.94   -156.24                                   
REMARK 500  6 SER A  30     -179.35    -69.42                                   
REMARK 500  6 ASN A  59      -14.80     81.61                                   
REMARK 500  6 SER A  78      -80.58   -121.38                                   
REMARK 500  6 THR A  89      -62.66   -130.12                                   
REMARK 500  7 ASN A  22       26.66   -140.32                                   
REMARK 500  7 ASN A  59      -20.15     85.53                                   
REMARK 500  7 SER A  78      -80.61   -110.04                                   
REMARK 500  8 LYS A  10     -123.78    -79.96                                   
REMARK 500  8 SER A  30     -179.36    -66.29                                   
REMARK 500  8 ASN A  59      -19.12     76.00                                   
REMARK 500  8 GLU A  64       50.46   -116.81                                   
REMARK 500  8 THR A  66     -170.63    -68.89                                   
REMARK 500  8 SER A  78      -91.16    -88.54                                   
REMARK 500  8 THR A  89      -58.48   -126.80                                   
REMARK 500  9 LYS A  10      -70.08    -62.61                                   
REMARK 500  9 LYS A  35      133.52   -172.10                                   
REMARK 500  9 ASN A  59      -21.20     65.40                                   
REMARK 500  9 THR A  66     -171.13    -65.03                                   
REMARK 500  9 SER A  78      -80.50   -135.26                                   
REMARK 500 10 PRO A   9      -80.05    -73.10                                   
REMARK 500 10 LYS A  10      -73.05    -59.30                                   
REMARK 500 10 ASN A  59      -20.12     88.29                                   
REMARK 500 10 SER A  78     -123.67   -136.40                                   
REMARK 500 11 PRO A   9      -76.62    -73.34                                   
REMARK 500 11 ASN A  59      -16.40     85.23                                   
REMARK 500 11 SER A  78      -75.95   -125.25                                   
REMARK 500 11 THR A  89      -74.84   -146.14                                   
REMARK 500 12 LYS A  10      -67.13   -160.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     149 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2OQS A    1    89  UNP    Q12959   DLG1_HUMAN     318    405             
DBREF  2OQS B  301   306  PDB    2OQS     2OQS           301    306             
SEQADV 2OQS GLY A   90  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS SER A   91  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   92  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   93  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   94  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   95  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   96  UNP  Q12959              EXPRESSION TAG                 
SEQADV 2OQS HIS A   97  UNP  Q12959              EXPRESSION TAG                 
SEQRES   1 A   97  MET GLU ILE LYS LEU ILE LYS GLY PRO LYS GLY LEU GLY          
SEQRES   2 A   97  PHE SER ILE ALA GLY GLY VAL GLY ASN GLN HIS ILE PRO          
SEQRES   3 A   97  GLY ASP ASN SER ILE TYR VAL THR LYS ILE ILE GLU GLY          
SEQRES   4 A   97  GLY ALA ALA HIS LYS ASP GLY LYS LEU GLN ILE GLY ASP          
SEQRES   5 A   97  LYS LEU LEU ALA VAL ASN ASN VAL CYS LEU GLU GLU VAL          
SEQRES   6 A   97  THR HIS GLU GLU ALA VAL THR ALA LEU LYS ASN THR SER          
SEQRES   7 A   97  ASP PHE VAL TYR LEU LYS VAL ALA LYS PRO THR GLY SER          
SEQRES   8 A   97  HIS HIS HIS HIS HIS HIS                                      
SEQRES   1 B    6  ARG ARG GLU THR GLN VAL                                      
HELIX    1   1 GLY A   40  GLY A   46  1                                   7    
HELIX    2   2 THR A   66  ASN A   76  1                                  11    
SHEET    1   A 4 GLU A   2  ILE A   6  0                                        
SHEET    2   A 4 PHE A  80  ALA A  86 -1  O  VAL A  81   N  LEU A   5           
SHEET    3   A 4 LYS A  53  VAL A  57 -1  N  ALA A  56   O  LYS A  84           
SHEET    4   A 4 ILE A  31  TYR A  32 -1  N  ILE A  31   O  LEU A  54           
SHEET    1   B 4 GLU A   2  ILE A   6  0                                        
SHEET    2   B 4 PHE A  80  ALA A  86 -1  O  VAL A  81   N  LEU A   5           
SHEET    3   B 4 LYS A  53  VAL A  57 -1  N  ALA A  56   O  LYS A  84           
SHEET    4   B 4 VAL A  60  CYS A  61 -1  O  VAL A  60   N  VAL A  57           
SHEET    1   C 2 SER A  15  ALA A  17  0                                        
SHEET    2   C 2 GLU B 303  GLN B 305 -1  O  THR B 304   N  ILE A  16           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -8.456   0.335  -7.611  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.388   1.721  -7.070  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.959   2.262  -7.108  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.125   1.900  -6.274  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.918   1.715  -5.632  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.263   3.098  -5.101  1.00  2.04           C  
ATOM      7  SD  MET A   1      -8.705   3.352  -3.405  1.00  2.69           S  
ATOM      8  CE  MET A   1     -10.144   4.136  -2.684  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.432  -0.004  -7.493  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.787  -0.249  -7.069  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.194   0.374  -8.616  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.018   2.355  -7.677  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.809   1.106  -5.592  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.167   1.282  -4.986  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -8.795   3.839  -5.732  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.335   3.225  -5.136  1.00  2.24           H  
ATOM     17  HE1 MET A   1      -9.842   5.027  -2.154  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -10.619   3.452  -1.995  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -10.841   4.400  -3.465  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.686   3.132  -8.079  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.360   3.729  -8.229  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.328   5.143  -7.649  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.356   5.820  -7.584  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.943   3.753  -9.706  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.751   4.715 -10.567  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.905   4.034 -11.278  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.678   3.459 -12.364  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -8.036   4.074 -10.749  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.396   3.379  -8.707  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.661   3.117  -7.681  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.903   4.038  -9.768  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.056   2.760 -10.114  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.147   5.498  -9.939  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.097   5.148 -11.309  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.139   5.586  -7.237  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.950   6.915  -6.671  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.580   7.449  -7.086  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.567   6.770  -6.894  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.032   6.887  -5.128  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.406   6.391  -4.663  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.742   8.266  -4.560  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.457   4.901  -4.406  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.348   5.016  -7.319  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.723   7.566  -7.054  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.273   6.212  -4.764  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.670   6.893  -3.745  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.142   6.624  -5.418  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.375   8.995  -5.042  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.707   8.515  -4.739  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.934   8.267  -3.498  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.573   4.434  -4.816  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.335   4.484  -4.876  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.499   4.721  -3.342  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.540   8.651  -7.665  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.271   9.227  -8.103  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.676  10.142  -7.031  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.972  11.337  -6.974  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.464   9.991  -9.415  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.602   9.087 -10.630  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -2.239   9.818 -11.803  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -3.679   9.379 -12.020  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -4.024   9.296 -13.467  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.368   9.156  -7.806  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.585   8.411  -8.276  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.356  10.595  -9.339  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.615  10.639  -9.572  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.622   8.743 -10.924  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.218   8.239 -10.367  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -2.222  10.878 -11.606  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -1.668   9.607 -12.696  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -3.819   8.406 -11.571  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -4.335  10.093 -11.543  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -5.027   9.045 -13.581  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -3.441   8.571 -13.933  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -3.853  10.212 -13.929  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.155   9.549  -6.177  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.797  10.281  -5.087  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.136  10.870  -5.528  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.967  10.178  -6.117  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.994   9.371  -3.871  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.062   9.659  -2.690  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.201   8.582  -1.625  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       0.353  11.032  -2.101  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.300   8.584  -6.280  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.140  11.093  -4.810  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.840   8.348  -4.184  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.012   9.475  -3.530  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.961   9.654  -3.037  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.302   8.899  -0.724  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       1.248   8.417  -1.415  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.243   7.664  -1.982  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       1.414  11.127  -1.917  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.185  11.148  -1.173  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.040  11.796  -2.797  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.331  12.160  -5.242  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.565  12.851  -5.611  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.614  12.733  -4.502  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.346  13.060  -3.343  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.313  14.348  -5.920  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.588  14.999  -6.468  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.824  15.087  -4.680  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.394  16.430  -6.923  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.623  12.656  -4.781  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.948  12.385  -6.507  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.539  14.409  -6.670  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.344  14.998  -5.697  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.942  14.427  -7.313  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.665  15.319  -4.045  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.125  14.465  -4.140  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.334  16.003  -4.978  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.361  16.584  -7.198  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.026  16.626  -7.775  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.656  17.102  -6.119  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.802  12.249  -4.865  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.891  12.071  -3.904  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.307  13.399  -3.272  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.751  14.317  -3.967  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.099  11.416  -4.581  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.304  11.256  -3.663  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.126  10.095  -2.700  1.00  2.30           C  
ATOM    121  CE  LYS A   7      10.051  10.220  -1.499  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.726   9.223  -0.440  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.945  11.991  -5.799  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.534  11.415  -3.125  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.812  10.438  -4.936  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.395  12.022  -5.422  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.181  11.076  -4.265  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.436  12.166  -3.097  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.103  10.081  -2.352  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.345   9.175  -3.218  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      11.068  10.062  -1.827  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.957  11.214  -1.088  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.934   8.262  -0.778  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       8.718   9.283  -0.191  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.292   9.409   0.411  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.166  13.484  -1.949  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.534  14.692  -1.229  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.809  14.519  -0.419  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.244  13.389  -0.181  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.809  12.714  -1.458  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.676  15.493  -1.940  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.729  14.958  -0.560  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.435  15.627   0.024  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.673  15.581   0.820  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.538  14.695   2.059  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.444  13.924   2.381  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.896  17.041   1.224  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.180  17.833   0.185  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.984  17.012  -0.208  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.509  15.237   0.226  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.483  17.211   2.207  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.952  17.259   1.227  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.865  18.781   0.598  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.824  17.990  -0.667  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.138  17.253   0.417  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.744  17.170  -1.249  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.397  14.808   2.744  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.135  14.014   3.943  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.178  12.521   3.616  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.085  11.810   4.054  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.781  14.389   4.555  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.785  15.734   5.268  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.686  15.572   6.779  1.00  4.04           C  
ATOM    164  CE  LYS A  10       9.062  15.450   7.423  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       9.450  14.029   7.643  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.719  15.442   2.426  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.916  14.233   4.658  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.041  14.425   3.768  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.498  13.628   5.268  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.702  16.253   5.032  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.943  16.316   4.922  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.184  16.434   7.193  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.115  14.682   6.999  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.791  15.916   6.777  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       9.047  15.962   8.374  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       9.581  13.548   6.730  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       8.710  13.534   8.181  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10      10.341  13.980   8.177  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.199  12.054   2.838  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.150  10.651   2.459  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.732  10.142   2.282  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.871  10.854   1.757  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.505  12.668   2.518  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.683  10.524   1.528  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.639  10.066   3.224  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.487   8.909   2.723  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.161   8.302   2.617  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.279   8.742   3.785  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.170   9.231   3.579  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.278   6.777   2.570  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.772   6.211   1.234  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       7.292   6.158   1.204  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.185   4.830   0.987  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.214   8.396   3.135  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.714   8.649   1.696  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.962   6.466   3.344  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.308   6.355   2.778  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.446   6.860   0.435  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.626   5.979   0.191  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.638   5.361   1.842  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.693   7.099   1.551  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.900   4.386   1.929  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.924   4.206   0.505  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.318   4.917   0.351  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.785   8.576   5.008  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.041   8.980   6.190  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.062   7.934   6.696  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.020   8.286   7.245  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.678   8.184   5.109  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.746   9.196   6.980  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.496   9.883   5.964  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.389   6.654   6.519  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.522   5.566   6.979  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.307   4.255   7.085  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.522   4.238   6.892  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.302   5.406   6.060  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.635   5.118   4.624  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.003   3.843   4.223  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.567   6.122   3.675  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.299   3.578   2.902  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.861   5.864   2.351  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.228   4.590   1.963  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.229   6.430   6.065  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.176   5.830   7.968  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.692   4.593   6.424  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.723   6.318   6.089  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.058   3.052   4.956  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.281   7.120   3.977  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.585   2.581   2.602  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.803   6.656   1.620  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.459   4.385   0.929  1.00  0.99           H  
ATOM    232  N   SER A  15       2.612   3.160   7.389  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.237   1.857   7.515  1.00  0.47           C  
ATOM    234  C   SER A  15       2.471   0.825   6.688  1.00  0.47           C  
ATOM    235  O   SER A  15       1.400   1.120   6.154  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.264   1.436   8.981  1.00  0.50           C  
ATOM    237  OG  SER A  15       1.976   1.496   9.548  1.00  0.57           O  
ATOM    238  H   SER A  15       1.647   3.215   7.522  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.248   1.928   7.146  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.619   0.430   9.049  1.00  0.52           H  
ATOM    241  HB3 SER A  15       3.915   2.091   9.539  1.00  0.54           H  
ATOM    242  HG  SER A  15       1.733   2.414   9.673  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.016  -0.384   6.593  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.376  -1.460   5.835  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.812  -2.829   6.354  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.759  -2.937   7.131  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.712  -1.394   4.317  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.081  -2.023   4.011  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.646   0.036   3.791  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.254  -1.135   4.337  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.864  -0.566   7.051  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.296  -1.362   5.946  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.965  -1.961   3.801  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.190  -2.933   4.579  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.130  -2.259   2.957  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.350   0.653   4.332  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.647   0.424   3.927  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.894   0.044   2.741  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.917  -0.315   4.953  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.676  -0.748   3.420  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       6.002  -1.706   4.868  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.127  -3.862   5.880  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.427  -5.250   6.222  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.353  -6.070   4.933  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.794  -5.590   3.951  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.468  -5.761   7.284  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.394  -3.692   5.250  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.432  -5.293   6.611  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.232  -6.797   7.091  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.559  -5.174   7.264  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.928  -5.673   8.257  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.888  -7.291   4.902  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.779  -8.050   3.664  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.679  -9.263   3.553  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.868  -9.164   3.833  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.283  -7.676   5.711  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.761  -8.377   3.560  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.007  -7.386   2.846  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.136 -10.398   3.100  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.958 -11.585   2.918  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.770 -12.630   3.993  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.279 -12.330   5.076  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.183 -10.447   2.875  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.716 -12.027   1.964  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.995 -11.285   2.905  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.166 -13.865   3.683  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.051 -14.973   4.629  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.959 -14.736   5.841  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.099 -14.288   5.692  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.416 -16.327   3.977  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       4.182 -17.474   4.950  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.622 -16.544   2.695  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.539 -14.027   2.789  1.00  1.38           H  
ATOM    294  HA  VAL A  20       3.021 -15.017   4.958  1.00  0.98           H  
ATOM    295  HB  VAL A  20       5.467 -16.309   3.724  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       4.903 -17.418   5.754  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.293 -18.414   4.432  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.184 -17.404   5.357  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.318 -15.590   2.292  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.747 -17.140   2.910  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       4.238 -17.059   1.973  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.443 -15.024   7.040  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.219 -14.818   8.261  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.123 -13.390   8.790  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.383 -13.139   9.967  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.527 -15.370   7.095  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.857 -15.495   9.020  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.256 -15.044   8.057  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.736 -12.462   7.913  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.578 -11.051   8.263  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.245 -10.504   7.723  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.073  -9.289   7.596  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.750 -10.218   7.704  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.341 -10.795   6.428  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.627 -11.078   5.472  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.659 -10.974   6.414  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.534 -12.739   7.001  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.575 -10.976   9.340  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.396  -9.222   7.490  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.538 -10.157   8.440  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       8.170 -10.728   7.212  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       8.064 -11.343   5.601  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.314 -11.410   7.378  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.009 -11.035   6.819  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.234 -10.060   7.702  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.268 -10.149   8.930  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.148 -12.286   6.614  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.581 -13.162   5.450  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.369 -14.322   5.211  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -0.008 -15.482   5.406  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.592 -14.015   4.789  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.504 -12.367   7.468  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.183 -10.576   5.858  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.184 -12.883   7.514  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.874 -11.979   6.442  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.623 -12.559   4.556  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.563 -13.560   5.663  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -1.814 -13.069   4.657  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.222 -14.747   4.624  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.483  -9.144   7.050  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.303  -8.150   7.746  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.719  -8.675   7.978  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.384  -8.288   8.941  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.400  -6.864   6.924  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.071  -5.752   7.648  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.441  -4.987   8.597  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.330  -5.276   7.550  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.280  -4.084   9.053  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.438  -4.234   8.435  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.464  -9.134   6.069  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.841  -7.932   8.697  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.418  -6.534   6.647  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.972  -7.056   6.032  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.515  -5.095   8.898  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.104  -5.652   6.894  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.053  -3.346   9.795  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.185  -3.602   8.480  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.172  -9.548   7.081  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.508 -10.120   7.167  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.477 -11.618   6.862  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.920 -12.037   5.846  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.475  -9.414   6.187  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.395  -7.890   6.349  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.903  -9.894   6.399  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -5.997  -7.377   7.642  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.583  -9.813   6.344  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.872  -9.971   8.173  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.182  -9.674   5.182  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.360  -7.587   6.325  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -5.919  -7.421   5.529  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.014 -10.887   5.989  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.584  -9.219   5.903  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.121  -9.913   7.456  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.305  -8.212   8.253  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.855  -6.760   7.419  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -5.262  -6.793   8.175  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.074 -12.449   7.742  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.108 -13.905   7.557  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.755 -14.305   6.233  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.886 -13.911   5.939  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.941 -14.412   8.742  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.653 -13.211   9.268  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.758 -12.041   8.979  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.114 -14.329   7.608  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.638 -15.163   8.398  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.287 -14.837   9.487  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.598 -13.093   8.761  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.806 -13.311  10.333  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.345 -11.147   8.822  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.051 -11.896   9.783  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.025 -15.089   5.436  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.535 -15.533   4.148  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.148 -14.616   2.995  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.324 -14.983   1.833  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.132 -15.370   5.727  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.149 -16.521   3.947  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.612 -15.588   4.203  1.00  1.00           H  
ATOM    398  N   ASP A  28      -4.620 -13.426   3.306  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.212 -12.473   2.275  1.00  0.80           C  
ATOM    400  C   ASP A  28      -2.793 -11.968   2.540  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.558 -11.228   3.499  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.188 -11.293   2.229  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.777 -11.078   0.846  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.805 -11.716   0.533  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.212 -10.269   0.080  1.00  1.68           O  
ATOM    406  H   ASP A  28      -4.490 -13.176   4.243  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.228 -12.983   1.324  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -5.999 -11.476   2.918  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.669 -10.391   2.523  1.00  0.85           H  
ATOM    410  N   ASN A  29      -1.849 -12.376   1.689  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.449 -11.967   1.839  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.159 -10.643   1.114  1.00  0.59           C  
ATOM    413  O   ASN A  29       1.003 -10.310   0.869  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.492 -13.058   1.313  1.00  0.79           C  
ATOM    415  CG  ASN A  29       0.028 -14.464   1.655  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.945 -14.964   1.087  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.723 -15.111   2.584  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.100 -12.969   0.950  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.260 -11.829   2.893  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.560 -12.975   0.239  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.473 -12.910   1.743  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.487 -14.655   2.993  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.441 -16.018   2.823  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.211  -9.885   0.777  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.048  -8.601   0.092  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.432  -7.559   1.028  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.140  -7.851   2.190  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.396  -8.105  -0.446  1.00  0.60           C  
ATOM    429  OG  SER A  30      -2.943  -9.025  -1.375  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.113 -10.191   1.000  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.376  -8.757  -0.738  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.089  -7.987   0.373  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.257  -7.154  -0.940  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.885  -9.124  -1.213  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.239  -6.338   0.521  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.341  -5.269   1.333  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.741  -4.322   1.867  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.346  -3.563   1.113  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.419  -4.466   0.561  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.445  -5.402  -0.099  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.120  -3.485   1.490  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.595  -6.752   0.573  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.506  -6.162  -0.408  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.822  -5.737   2.176  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.930  -3.895  -0.209  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.149  -5.577  -1.119  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.411  -4.918  -0.092  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.901  -2.971   0.949  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.552  -4.021   2.321  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.405  -2.765   1.860  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.993  -7.481   0.052  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.265  -6.680   1.597  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.631  -7.055   0.548  1.00  1.46           H  
ATOM    454  N   TYR A  32      -0.976  -4.382   3.181  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -1.980  -3.543   3.836  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.331  -2.488   4.728  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.312  -2.747   5.366  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.911  -4.399   4.696  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.787  -5.362   3.927  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.238  -6.451   3.262  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.166  -5.196   3.890  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.037  -7.342   2.575  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -5.974  -6.082   3.212  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.406  -7.157   2.553  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.208  -8.048   1.876  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.453  -5.009   3.716  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.559  -3.050   3.072  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.312  -4.981   5.377  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.556  -3.746   5.267  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.170  -6.593   3.281  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.608  -4.355   4.399  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.587  -8.181   2.058  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.045  -5.927   3.198  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -5.908  -8.126   0.968  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.953  -1.312   4.795  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.458  -0.227   5.640  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.873  -0.470   7.093  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.049  -0.705   7.381  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.980   1.148   5.167  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.643   2.237   6.179  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.406   1.488   3.799  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.770  -1.182   4.288  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.379  -0.223   5.579  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.055   1.092   5.078  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.738   1.972   6.706  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.454   2.335   6.885  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.498   3.176   5.664  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.529   0.885   3.615  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.136   2.534   3.770  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.147   1.288   3.039  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.894  -0.456   7.998  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.149  -0.722   9.417  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.248   0.550  10.269  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.875   0.534  11.329  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.053  -1.643   9.983  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.014  -0.888  10.534  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.543  -2.583   8.954  1.00  1.29           C  
ATOM    498  H   THR A  34       0.026  -0.298   7.696  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.092  -1.243   9.481  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.480  -2.246  10.770  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.149  -1.144  11.450  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.165  -2.739   8.154  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.772  -3.528   9.421  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.449  -2.150   8.554  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.607   1.637   9.832  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.616   2.884  10.602  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.240   4.084   9.734  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.858   4.132   9.179  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.379   2.765  11.765  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.077   3.663  12.953  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.112   5.136  12.577  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.264   6.021  13.806  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.106   7.218  13.532  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.101   1.593   8.994  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.608   3.030  10.999  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.384   1.744  12.112  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.365   3.011  11.402  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.900   3.422  13.335  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.821   3.480  13.714  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.948   5.310  11.916  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.807   5.391  12.074  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.715   6.348  14.121  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.721   5.444  14.596  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.129   7.838  14.366  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.719   7.751  12.727  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       2.078   6.927  13.304  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.145   5.056   9.631  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.886   6.255   8.838  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.506   7.439   9.737  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.250   7.799  10.652  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.102   6.640   7.967  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.488   5.470   7.052  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.793   7.887   7.146  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.386   5.863   5.897  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.001   4.969  10.101  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.057   6.037   8.180  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.930   6.865   8.621  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.591   5.037   6.637  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.006   4.723   7.635  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.691   8.221   6.647  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.037   7.656   6.410  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.433   8.669   7.799  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.786   6.280   5.100  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.102   6.599   6.231  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.907   4.990   5.536  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.654   8.038   9.463  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.144   9.182  10.232  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.456  10.473   9.779  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.103  10.619   8.606  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.679   9.332  10.084  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.406   8.208  10.828  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.148  10.686  10.593  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.519   6.925  10.035  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.199   7.705   8.720  1.00  1.06           H  
ATOM    555  HA  ILE A  37       0.915   9.009  11.273  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.924   9.271   9.035  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.408   8.535  11.066  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.878   7.989  11.744  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       2.685  10.894  11.547  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.871  11.451   9.884  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.222  10.675  10.709  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.558   6.431  10.012  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.246   6.276  10.500  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       3.832   7.152   9.027  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.271  11.407  10.717  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.371  12.687  10.415  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.447  13.484   9.399  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.675  13.384   9.361  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.562  13.507  11.695  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.798  13.116  12.491  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.513  12.032  13.514  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.533  10.840  13.139  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.264  12.374  14.690  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.576  11.231  11.632  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.340  12.476   9.988  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.303  13.375  12.327  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.646  14.551  11.431  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.169  13.988  13.009  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.554  12.756  11.808  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.248  14.277   8.581  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.414  15.088   7.570  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.225  14.276   6.564  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.088  14.825   5.879  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.221  14.320   8.671  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.336  15.649   7.033  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.074  15.784   8.066  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.956  12.968   6.477  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.683  12.115   5.549  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.037  12.054   4.175  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.092  12.508   3.996  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.265  12.580   7.051  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.690  12.491   5.444  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.726  11.116   5.957  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.761  11.495   3.203  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.265  11.370   1.829  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.148  10.787   1.789  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.055  11.389   1.211  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.214  10.513   1.003  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.659  11.162   3.413  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.246  12.359   1.395  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.153   9.487   1.334  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.225  10.872   1.128  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.938  10.572  -0.040  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.333   9.618   2.409  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.642   8.964   2.442  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.638   9.771   3.274  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.745  10.060   2.819  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.514   7.550   2.991  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.425   9.189   2.858  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.007   8.899   1.428  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.024   6.924   2.261  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.498   7.156   3.200  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.933   7.567   3.900  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.233  10.127   4.497  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.078  10.903   5.410  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.630  12.162   4.733  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.818  12.468   4.852  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.275  11.289   6.656  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.075  11.999   7.702  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.229  13.369   7.730  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.757  11.523   8.770  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.968  13.706   8.771  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.302  12.604   9.417  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.340   9.853   4.798  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.906  10.276   5.706  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.870  10.395   7.103  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.462  11.936   6.362  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.851  14.002   7.083  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.855  10.485   9.056  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.246  14.712   9.049  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.912  12.561  10.184  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.759  12.884   4.025  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.152  14.109   3.327  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.035  13.802   2.117  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.990  14.528   1.839  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.912  14.890   2.880  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.174  15.572   4.022  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.177  16.107   3.572  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.585  17.336   4.370  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.186  18.389   3.503  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.828  12.583   3.968  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.715  14.718   4.020  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.228  14.208   2.396  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.212  15.646   2.171  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.775  16.394   4.385  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.022  14.857   4.818  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.921  15.337   3.710  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.118  16.370   2.526  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.289  17.741   4.858  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.308  17.040   5.116  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       0.492  18.709   2.797  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.020  18.012   3.009  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.477  19.203   4.081  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.713  12.718   1.405  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.479  12.310   0.229  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.924  11.979   0.605  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.864  12.476  -0.018  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.821  11.095  -0.436  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.120  11.011  -1.921  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.263  10.655  -2.279  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.210  11.300  -2.727  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.942  12.178   1.682  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.479  13.134  -0.468  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.751  11.158  -0.309  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.183  10.193   0.036  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.088  11.137   1.628  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.416  10.750   2.078  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.926   9.480   1.413  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.753   8.768   1.988  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.295  10.780   2.079  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.387  10.593   3.145  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.104  11.554   1.865  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.436   9.192   0.203  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.852   7.999  -0.533  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.416   6.722   0.188  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.176   5.755   0.260  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.279   8.019  -1.955  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.971   9.013  -2.875  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.315   9.057  -4.248  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.353  10.456  -4.846  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.635  10.727  -5.556  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.778   9.794  -0.202  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.930   8.010  -0.592  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.231   8.274  -1.905  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.381   7.033  -2.385  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.004   8.722  -2.991  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.921   9.996  -2.429  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -6.285   8.748  -4.152  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.838   8.379  -4.906  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.233  11.178  -4.052  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -6.537  10.555  -5.546  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -8.607  11.669  -5.995  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.430  10.694  -4.885  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.791  10.016  -6.297  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.191   6.724   0.721  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.666   5.563   1.433  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.045   5.602   2.913  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.743   6.564   3.623  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.142   5.478   1.286  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.550   4.072   1.450  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.196   3.974   0.765  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.430   3.707   2.923  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.630   7.525   0.632  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.106   4.683   0.989  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.877   5.844   0.304  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.691   6.123   2.025  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.211   3.351   0.986  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.328   4.060  -0.304  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.744   3.021   0.996  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.556   4.770   1.114  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.692   2.667   3.056  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.098   4.320   3.504  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.415   3.866   3.253  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.702   4.536   3.363  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.130   4.403   4.748  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.843   2.989   5.253  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.897   2.030   4.482  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.624   4.719   4.874  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.545   3.642   4.312  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.570   3.616   2.796  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.175   4.479   2.159  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.912   2.622   2.209  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.900   3.810   2.743  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.569   5.108   5.342  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.858   4.847   5.915  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.829   5.643   4.354  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.208   2.679   4.666  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.547   3.822   4.671  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.451   1.971   2.779  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.910   2.583   1.230  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.538   2.860   6.546  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.245   1.551   7.143  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.216   0.478   6.638  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.417   0.729   6.514  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.306   1.598   8.687  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.586   2.295   9.163  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.075   2.302   9.242  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -8.313   1.548  10.261  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.512   3.660   7.113  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.241   1.273   6.853  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.299   0.582   9.054  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -7.338   3.275   9.541  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -8.265   2.399   8.328  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.203   1.687   9.077  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.202   2.468  10.302  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.946   3.251   8.743  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.710   1.551  11.158  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.488   0.529   9.949  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -9.258   2.031  10.461  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.692  -0.718   6.354  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.529  -1.809   5.873  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.398  -2.069   4.381  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.713  -3.170   3.924  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.733  -0.877   6.480  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.254  -2.708   6.401  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.559  -1.586   6.091  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.937  -1.075   3.608  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.785  -1.252   2.174  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.616  -2.176   1.853  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.642  -2.263   2.618  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.608   0.095   1.460  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.622   1.033   2.132  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.654   0.554   2.764  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.819   2.255   2.013  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.693  -0.216   4.001  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.689  -1.712   1.818  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.261  -0.080   0.456  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.566   0.589   1.422  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.714  -2.852   0.708  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.667  -3.762   0.266  1.00  0.82           C  
ATOM    771  C   LYS A  53      -3.982  -3.230  -0.984  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.588  -2.552  -1.805  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.236  -5.158  -0.006  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.463  -5.168  -0.906  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.567  -6.036  -0.326  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -7.690  -7.354  -1.079  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.268  -8.437  -0.233  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.504  -2.721   0.142  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -3.936  -3.832   1.057  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.472  -5.760  -0.472  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.507  -5.607   0.935  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.831  -4.160  -1.013  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.182  -5.555  -1.874  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.343  -6.242   0.712  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.503  -5.504  -0.394  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.327  -7.205  -1.937  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -6.707  -7.656  -1.411  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.371  -8.110   0.750  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.646  -9.270  -0.245  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.202  -8.713  -0.594  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.708  -3.541  -1.104  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.922  -3.081  -2.239  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.853  -4.129  -3.341  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.091  -5.094  -3.258  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.518  -2.665  -1.796  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.061  -1.296  -2.310  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.996  -0.699  -1.392  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.463  -1.407  -3.735  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.306  -4.072  -0.389  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.421  -2.211  -2.638  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.498  -2.643  -0.717  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.185  -3.409  -2.139  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.908  -0.625  -2.318  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.564   0.112  -0.825  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.820  -0.328  -1.983  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.356  -1.460  -0.713  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       1.392  -1.958  -3.737  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.629  -0.417  -4.135  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.262  -1.924  -4.347  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.648  -3.906  -4.387  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.679  -4.796  -5.538  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.342  -4.733  -6.267  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.717  -5.765  -6.516  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.826  -4.415  -6.483  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.836  -5.147  -7.829  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.214  -5.728  -8.113  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.409  -4.208  -8.950  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.215  -3.107  -4.391  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.835  -5.800  -5.176  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.759  -4.620  -5.980  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.768  -3.354  -6.676  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.132  -5.965  -7.792  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.965  -4.971  -7.943  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.392  -6.567  -7.456  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.261  -6.059  -9.140  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.151  -4.787  -9.825  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.551  -3.635  -8.633  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.222  -3.538  -9.189  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.902  -3.512  -6.596  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.376  -3.328  -7.283  1.00  0.49           C  
ATOM    831  C   ALA A  56       0.936  -1.921  -7.055  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.200  -1.005  -6.701  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.210  -3.593  -8.779  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.449  -2.716  -6.364  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.077  -4.055  -6.879  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.014  -4.638  -8.943  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.123  -3.335  -9.298  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.601  -2.989  -9.162  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.244  -1.754  -7.252  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.882  -0.452  -7.066  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.083  -0.290  -8.002  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.052  -1.040  -7.919  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.320  -0.234  -5.598  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.299  -1.307  -5.153  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.917   1.154  -5.412  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.793  -2.527  -7.521  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.151   0.306  -7.312  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.441  -0.306  -4.972  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       3.958  -2.272  -5.496  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.364  -1.311  -4.075  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.273  -1.100  -5.570  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.981   1.113  -5.586  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.729   1.493  -4.404  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.463   1.839  -6.113  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.997   0.690  -8.905  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.065   0.950  -9.876  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.179  -0.200 -10.887  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.281  -0.585 -11.284  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.408   1.177  -9.164  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.350   2.319  -8.164  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.574   2.124  -6.969  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.049   3.520  -8.648  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.190   1.245  -8.929  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.801   1.850 -10.412  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.687   0.277  -8.637  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.164   1.405  -9.899  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.884   3.605  -9.610  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.002   4.272  -8.021  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.018  -0.735 -11.294  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.938  -1.840 -12.263  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.145  -3.217 -11.611  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.862  -4.241 -12.237  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.946  -1.650 -13.405  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.319  -1.866 -14.771  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.939  -0.912 -15.448  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.208  -3.126 -15.182  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.186  -0.370 -10.927  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.944  -1.819 -12.684  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.340  -0.645 -13.368  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.757  -2.353 -13.285  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.530  -3.839 -14.592  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.805  -3.290 -16.061  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.632  -3.250 -10.363  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.856  -4.519  -9.667  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.659  -4.884  -8.797  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.042  -4.011  -8.194  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.126  -4.488  -8.780  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.343  -4.061  -9.585  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.943  -3.584  -7.566  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.840  -2.411  -9.902  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.986  -5.289 -10.415  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.298  -5.489  -8.421  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.046  -3.348 -10.339  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.782  -4.925 -10.060  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.069  -3.605  -8.925  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.650  -2.769  -7.614  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.113  -4.155  -6.665  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       4.939  -3.189  -7.555  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.342  -6.173  -8.712  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.224  -6.617  -7.885  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.671  -6.742  -6.434  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.686  -7.378  -6.139  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.651  -7.937  -8.390  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.841  -9.299  -8.442  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.876  -6.838  -9.195  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.458  -5.857  -7.941  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.840  -8.232  -7.742  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.270  -7.791  -9.389  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.459  -9.125  -9.157  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.902  -6.144  -5.532  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.200  -6.192  -4.110  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.282  -7.176  -3.365  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.999  -6.998  -2.176  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.107  -4.781  -3.526  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.365  -4.310  -2.790  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.544  -4.231  -3.747  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       3.124  -2.965  -2.124  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.084  -5.693  -5.819  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.217  -6.538  -4.006  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.914  -4.094  -4.338  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.276  -4.744  -2.846  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.613  -5.025  -2.022  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.189  -4.005  -4.741  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.064  -5.177  -3.757  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.220  -3.455  -3.422  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.928  -2.755  -1.434  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.188  -2.991  -1.587  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.085  -2.191  -2.876  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.794  -8.199  -4.073  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.111  -9.184  -3.475  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.544 -10.560  -3.309  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.052 -11.389  -2.540  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.379  -9.311  -4.322  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.216  -8.042  -4.353  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.417  -8.156  -5.271  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.229  -8.104  -6.504  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.547  -8.291  -4.756  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.027  -8.281  -5.021  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.387  -8.819  -2.498  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.098  -9.557  -5.335  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.987 -10.109  -3.922  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.566  -7.832  -3.353  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.596  -7.227  -4.694  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.645 -10.806  -4.025  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.343 -12.090  -3.938  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.825 -11.895  -3.606  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.698 -12.527  -4.207  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.184 -12.878  -5.244  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.131 -12.001  -6.481  1.00  1.53           C  
ATOM    950  CD  GLU A  64       1.981 -12.801  -7.761  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.015 -13.184  -8.347  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       0.829 -13.046  -8.178  1.00  2.40           O  
ATOM    953  H   GLU A  64       1.997 -10.112  -4.620  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.885 -12.652  -3.142  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       3.017 -13.558  -5.346  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       1.268 -13.450  -5.195  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.290 -11.332  -6.391  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       3.043 -11.426  -6.535  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.100 -11.012  -2.645  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.474 -10.726  -2.230  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.619 -10.708  -0.712  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.640 -10.533   0.018  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.972  -9.371  -2.780  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.177  -9.441  -4.287  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.009  -8.247  -2.414  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.357 -10.539  -2.212  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.108 -11.503  -2.631  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.928  -9.157  -2.319  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.352  -9.971  -4.740  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.099  -9.961  -4.500  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.228  -8.441  -4.691  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.319  -7.334  -2.900  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.015  -8.103  -1.343  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.012  -8.505  -2.737  1.00  1.16           H  
ATOM    975  N   THR A  66       6.859 -10.866  -0.251  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.162 -10.844   1.177  1.00  0.69           C  
ATOM    977  C   THR A  66       7.008  -9.421   1.721  1.00  0.61           C  
ATOM    978  O   THR A  66       6.548  -8.523   1.007  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.585 -11.361   1.433  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.535 -10.607   0.700  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.774 -12.818   1.060  1.00  1.17           C  
ATOM    982  H   THR A  66       7.591 -10.983  -0.894  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.455 -11.490   1.677  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.811 -11.259   2.484  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.806  -9.843   1.216  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.015 -13.414   1.544  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.751 -13.147   1.383  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.693 -12.930  -0.010  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.411  -9.204   2.972  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.314  -7.869   3.554  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.380  -6.958   2.959  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.118  -5.788   2.681  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.398  -7.895   5.082  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.060  -6.570   5.690  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.815  -6.285   6.197  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.783  -5.429   5.815  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.783  -5.032   6.601  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.963  -4.489   6.384  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.791  -9.943   3.490  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.347  -7.473   3.273  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.694  -8.620   5.457  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.390  -8.173   5.395  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.066  -6.912   6.257  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.808  -5.281   5.514  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.927  -4.528   7.015  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.154  -3.530   6.434  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.580  -7.506   2.761  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.690  -6.747   2.186  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.252  -6.067   0.890  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.517  -4.885   0.684  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.887  -7.666   1.916  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.382  -8.413   3.148  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.819  -9.820   3.245  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.385 -10.732   2.606  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      10.811 -10.008   3.958  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.728  -8.439   3.013  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.979  -5.989   2.899  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.606  -8.394   1.171  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.703  -7.070   1.533  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.460  -8.475   3.107  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.088  -7.861   4.029  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.563  -6.824   0.031  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.066  -6.297  -1.240  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.006  -5.219  -1.001  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.960  -4.219  -1.718  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.488  -7.424  -2.100  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.203  -7.603  -3.431  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.898  -6.487  -4.413  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.556  -5.428  -4.333  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       8.001  -6.672  -5.263  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.376  -7.758   0.267  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.901  -5.852  -1.759  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.555  -8.352  -1.552  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.448  -7.210  -2.302  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.268  -7.626  -3.254  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.892  -8.542  -3.867  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.170  -5.421   0.024  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.125  -4.456   0.378  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.735  -3.095   0.721  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.229  -2.052   0.305  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.315  -4.970   1.561  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.269  -6.234   0.570  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.458  -4.346  -0.467  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.239  -6.046   1.507  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.326  -4.538   1.534  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.804  -4.690   2.482  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.836  -3.121   1.471  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.532  -1.899   1.867  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.431  -1.381   0.744  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.548  -0.172   0.546  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.377  -2.121   3.144  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.327  -0.955   3.387  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.475  -2.338   4.348  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.195  -3.991   1.746  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.781  -1.149   2.082  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.972  -3.014   3.004  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.593  -0.920   4.435  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.842  -0.031   3.109  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.218  -1.087   2.793  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.308  -1.395   4.847  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.947  -3.028   5.032  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.530  -2.744   4.023  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.060  -2.305   0.012  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.948  -1.947  -1.093  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.189  -1.215  -2.200  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.712  -0.276  -2.800  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.625  -3.202  -1.661  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.553  -3.736  -0.731  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.371  -2.955  -2.959  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.919  -3.250   0.217  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.707  -1.292  -0.701  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.868  -3.951  -1.850  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.189  -3.058  -0.483  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.019  -2.098  -2.844  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.663  -2.767  -3.753  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      12.964  -3.823  -3.205  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.959  -1.652  -2.468  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.128  -1.048  -3.505  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.547   0.279  -3.035  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.446   1.227  -3.817  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.018  -2.002  -3.915  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.594  -2.403  -1.965  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.753  -0.871  -4.371  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.809  -1.879  -4.966  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.128  -1.784  -3.342  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.328  -3.019  -3.726  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.193   0.358  -1.747  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.657   1.590  -1.178  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.757   2.643  -1.103  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.496   3.841  -1.225  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.099   1.335   0.225  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.676   0.777   0.286  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.656   1.905   0.281  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.413  -0.184  -0.865  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.321  -0.418  -1.153  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.866   1.945  -1.821  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.755   0.637   0.725  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.117   2.267   0.770  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.563   0.230   1.208  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.688   2.416  -0.670  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.887   2.602   1.072  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.668   1.498   0.438  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.140   0.375  -1.747  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.609  -0.853  -0.597  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       5.306  -0.757  -1.064  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.991   2.175  -0.905  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.149   3.069  -0.815  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.730   3.395  -2.199  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.486   4.359  -2.341  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.234   2.462   0.086  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.036   1.344  -0.567  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.475   1.319  -0.071  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.591   0.642   1.287  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.696   1.219   2.104  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.123   1.198  -0.822  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.809   3.991  -0.366  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.920   3.244   0.376  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.764   2.064   0.974  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.572   0.401  -0.335  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.038   1.493  -1.636  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.080   0.778  -0.783  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.835   2.334   0.011  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.660   0.766   1.819  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.779  -0.409   1.136  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.532   2.233   2.262  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.605   1.098   1.613  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.747   0.740   3.026  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.382   2.593  -3.213  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.878   2.809  -4.576  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.098   3.929  -5.273  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.429   3.703  -6.284  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.786   1.510  -5.386  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.570   1.572  -6.685  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.802   1.601  -6.679  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.859   1.594  -7.809  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.781   1.838  -3.041  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.914   3.103  -4.504  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.176   0.695  -4.794  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.750   1.312  -5.621  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.881   1.568  -7.741  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.342   1.636  -8.661  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.183   5.137  -4.716  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.483   6.293  -5.269  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.461   7.412  -5.628  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.150   7.952  -4.759  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.435   6.803  -4.272  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.011   7.018  -2.992  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.267   5.856  -4.095  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.719   5.250  -3.903  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.979   5.974  -6.169  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.044   7.746  -4.629  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.255   6.174  -2.601  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.936   5.510  -5.063  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.458   6.371  -3.599  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.577   5.012  -3.498  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.509   7.759  -6.916  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.394   8.817  -7.398  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.672  10.166  -7.383  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.767  10.910  -6.407  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.904   8.488  -8.806  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.906   7.486  -8.765  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.928   7.291  -7.554  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.237   8.870  -6.725  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.083   8.132  -9.410  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.320   9.377  -9.254  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.497   6.620  -8.823  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.942  10.473  -8.459  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.197  11.728  -8.550  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.729  11.502  -8.185  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.138  12.284  -7.438  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.313  12.333  -9.956  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.694  11.459 -11.034  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.328  10.455 -11.424  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       7.575  11.779 -11.489  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.897   9.839  -9.205  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.626  12.417  -7.836  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.813  13.290  -9.969  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.357  12.476 -10.192  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.154  10.419  -8.711  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.766  10.066  -8.441  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.659   8.601  -8.029  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.629   7.846  -8.144  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.898  10.334  -9.673  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.833  11.359  -9.428  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.135  12.710  -9.474  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.536  10.972  -9.139  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.161  13.657  -9.237  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.557  11.917  -8.901  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.870  13.260  -8.950  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.686   9.834  -9.290  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.419  10.682  -7.625  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.523  10.687 -10.479  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.416   9.415  -9.974  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.144  13.021  -9.700  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.290   9.919  -9.102  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.407  14.708  -9.277  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.549  11.606  -8.677  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.109  14.000  -8.760  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.476   8.189  -7.571  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.246   6.806  -7.174  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.839   6.369  -7.585  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.846   6.958  -7.152  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.445   6.598  -5.653  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.628   7.599  -4.845  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.100   5.169  -5.254  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.719   8.810  -7.524  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.966   6.190  -7.696  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.488   6.765  -5.429  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       4.137   8.551  -4.835  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.519   7.239  -3.832  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.653   7.716  -5.292  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.443   4.984  -4.246  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.582   4.479  -5.930  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.030   5.029  -5.301  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.759   5.337  -8.422  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.466   4.837  -8.879  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.029   3.641  -8.043  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.481   2.513  -8.255  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.522   4.463 -10.359  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.164   4.252 -10.987  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.447   3.007 -10.946  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.507   5.292 -11.620  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.685   2.801 -11.516  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.748   5.094 -12.192  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.334   3.848 -12.137  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.570   3.646 -12.705  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.585   4.909  -8.731  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.743   5.629  -8.746  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.022   5.251 -10.903  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.077   3.545 -10.466  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.062   2.188 -10.459  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.046   6.267 -11.663  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.138   1.826 -11.473  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.253   5.913 -12.678  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.464   3.260 -13.578  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.159   3.913  -7.077  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.342   2.886  -6.173  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.587   2.199  -6.730  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.561   2.857  -7.100  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.654   3.501  -4.806  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.961   2.495  -3.694  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.266   2.265  -2.825  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.132   2.981  -2.853  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.129   4.840  -6.954  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.435   2.146  -6.051  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.195   4.095  -4.502  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.507   4.153  -4.916  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.238   1.550  -4.138  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.701   3.217  -2.556  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.990   1.681  -3.373  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.020   1.735  -1.930  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.392   2.226  -2.127  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.979   3.172  -3.493  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.854   3.892  -2.342  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.548   0.869  -6.762  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.666   0.065  -7.241  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.259  -0.721  -6.084  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.599  -1.587  -5.516  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.225  -0.884  -8.360  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.982  -0.188  -9.689  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.104  -0.462 -10.678  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.339   0.372 -10.369  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.397  -0.428  -9.689  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.745   0.412  -6.433  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.415   0.728  -7.621  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.314  -1.377  -8.064  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.994  -1.630  -8.505  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.917   0.877  -9.520  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.051  -0.545 -10.106  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.760  -0.220 -11.673  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.366  -1.508 -10.631  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.054   1.191  -9.727  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.735   0.762 -11.295  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.705  -1.210 -10.303  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.218   0.174  -9.476  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.033  -0.824  -8.799  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.497  -0.396  -5.720  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.167  -1.061  -4.609  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.281  -1.982  -5.107  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.087  -1.591  -5.952  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.759  -0.028  -3.619  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.352  -0.710  -2.394  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.700   0.985  -3.209  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.967   0.322  -6.194  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.429  -1.653  -4.084  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.552   0.504  -4.124  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.629  -0.695  -1.588  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.598  -1.734  -2.633  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.245  -0.188  -2.087  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.051   1.550  -2.359  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.504   1.656  -4.033  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.789   0.466  -2.944  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.320  -3.204  -4.573  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.338  -4.181  -4.958  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.566  -4.082  -4.055  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.450  -3.767  -2.868  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.767  -5.592  -4.917  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.652  -3.454  -3.899  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.636  -3.968  -5.976  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -5.948  -5.629  -4.214  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.410  -5.864  -5.899  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -7.537  -6.284  -4.610  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.740  -4.363  -4.620  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.989  -4.315  -3.863  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.338  -5.698  -3.313  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.583  -6.636  -4.075  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.135  -3.778  -4.734  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.436  -4.622  -5.966  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.037  -3.786  -7.087  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.546  -3.645  -6.937  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.923  -2.385  -6.238  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.766  -4.616  -5.567  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.840  -3.641  -3.033  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -13.031  -3.727  -4.134  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.880  -2.781  -5.064  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.519  -5.071  -6.318  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -13.137  -5.399  -5.694  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.590  -2.803  -7.068  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.821  -4.263  -8.032  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.993  -3.649  -7.920  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.918  -4.487  -6.371  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.515  -1.565  -6.732  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.568  -2.398  -5.260  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.958  -2.284  -6.218  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.353  -5.847  -1.973  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.662  -7.128  -1.325  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.133  -7.522  -1.476  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.024  -6.817  -0.997  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.321  -6.873   0.146  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.463  -5.400   0.322  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.059  -4.786  -0.990  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.034  -7.920  -1.707  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.011  -7.414   0.778  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.312  -7.197   0.346  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.490  -5.155   0.550  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -10.810  -5.060   1.112  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.647  -3.902  -1.189  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.006  -4.546  -0.985  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.382  -8.651  -2.146  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.744  -9.137  -2.357  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.840 -10.625  -2.015  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.546 -11.009  -1.081  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.181  -8.897  -3.808  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.981  -7.541  -4.178  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -16.637  -9.232  -4.062  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.636  -9.170  -2.511  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.399  -8.588  -1.697  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.581  -9.517  -4.460  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.436  -6.967  -3.557  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.251  -8.758  -3.312  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -16.773 -10.303  -4.016  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -16.922  -8.876  -5.041  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.120 -11.454  -2.776  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -14.125 -12.889  -2.541  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.415 -13.562  -2.981  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.439 -12.901  -3.169  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -13.573 -11.085  -3.501  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -13.302 -13.331  -3.083  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -13.981 -13.069  -1.487  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.362 -14.885  -3.140  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -16.528 -15.663  -3.554  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.191 -16.332  -2.350  1.00  5.73           C  
ATOM   1363  O   SER A  91     -18.414 -16.299  -2.209  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.123 -16.722  -4.585  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -16.994 -16.706  -5.703  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.517 -15.352  -2.969  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -17.237 -14.985  -4.007  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -15.119 -16.524  -4.925  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -16.162 -17.701  -4.128  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -16.620 -16.154  -6.394  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -16.373 -16.937  -1.484  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -16.876 -17.612  -0.288  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -17.286 -16.599   0.780  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -16.529 -15.687   1.112  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -15.813 -18.564   0.272  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -16.316 -19.457   1.366  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -17.278 -20.426   1.167  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -15.981 -19.526   2.677  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -17.513 -21.051   2.308  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -16.739 -20.524   3.239  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.407 -16.926  -1.653  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -17.744 -18.187  -0.574  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -15.447 -19.192  -0.526  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -14.993 -17.982   0.668  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -17.723 -20.625   0.317  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -15.255 -18.909   3.186  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -18.218 -21.855   2.454  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -16.642 -20.867   4.152  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.338 -12.246  11.964  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.879 -10.920  11.461  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.927  -9.836  11.718  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.519  -9.779  12.798  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.564 -10.551  12.160  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.412 -11.495  11.845  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.642 -11.471  12.942  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.202 -12.176  14.148  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -0.716 -11.972  15.364  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.696 -11.089  15.545  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -0.250 -12.658  16.403  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.323 -12.380  11.656  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.717 -12.974  11.555  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.271 -12.236  13.002  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.707 -10.998  10.398  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.724 -10.559  13.227  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.277  -9.555  11.856  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.044 -11.193  10.916  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.797 -12.500  11.751  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.856 -10.443  13.193  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.539 -11.943  12.568  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       0.517 -12.836  14.047  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.056 -10.573  14.768  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -2.074 -10.944  16.460  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       0.484 -13.325  16.274  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -0.632 -12.507  17.315  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.147  -8.977  10.721  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.120  -7.892  10.839  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.614  -6.626  10.153  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.198  -6.659   8.993  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.467  -8.305  10.238  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.584  -7.299  10.504  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.965  -7.938  10.423  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.256  -8.466   9.091  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.745  -7.736   8.083  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.964  -6.432   8.235  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.014  -8.316   6.918  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.642  -9.073   9.887  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.255  -7.684  11.890  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.759  -9.257  10.654  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.355  -8.406   9.169  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.523  -6.510   9.770  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.448  -6.883  11.491  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.705  -7.191  10.669  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.020  -8.744  11.140  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.092  -9.421   8.940  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.762  -5.986   9.107  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.332  -5.895   7.475  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.853  -9.296   6.797  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.376  -7.772   6.160  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.658  -5.511  10.881  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.211  -4.225  10.355  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.320  -3.183  10.489  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.661  -2.766  11.598  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.949  -3.758  11.090  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.890  -4.845  11.235  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.828  -4.501  12.265  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.166  -4.423  13.465  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.342  -4.317  11.871  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.003  -5.554  11.798  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.981  -4.357   9.307  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.226  -3.422  12.077  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.514  -2.933  10.547  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.408  -4.990  10.280  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.374  -5.763  11.533  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.890  -2.781   9.353  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.972  -1.801   9.340  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.532  -0.500   8.672  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.761  -0.516   7.709  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.200  -2.393   8.628  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.209  -2.727   9.564  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.826  -1.478   7.594  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.581  -3.158   8.503  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.236  -1.589  10.365  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.901  -3.298   8.121  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.268  -3.682   9.645  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.105  -0.546   8.062  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.113  -1.288   6.806  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.703  -1.951   7.179  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.041   0.623   9.180  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.714   1.933   8.623  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.544   2.204   7.373  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.650   1.681   7.224  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.947   3.042   9.651  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.689   3.448  10.404  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       5.975   4.402  11.550  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.528   5.483  11.349  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.597   4.007  12.761  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.660   0.569   9.939  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.670   1.922   8.349  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.681   2.707  10.370  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.328   3.913   9.137  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.014   3.932   9.714  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.221   2.560  10.802  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.159   3.134  12.852  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.770   4.607  13.518  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.001   3.019   6.473  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.684   3.355   5.228  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.504   4.831   4.866  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.401   5.386   4.196  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.181   2.475   4.063  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.648   1.037   4.245  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.662   2.537   3.958  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.472   5.420   5.255  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.113   3.399   6.648  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.738   3.158   5.365  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.602   2.854   3.143  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.720   1.021   4.379  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.386   0.460   3.372  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.171   0.609   5.116  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.366   3.506   3.583  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.228   2.382   4.936  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.317   1.769   3.283  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.509  -0.589  -9.243  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.376   0.796  -8.712  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.909   1.211  -8.599  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.064   0.428  -8.158  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.053   0.864  -7.338  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.466   1.427  -7.380  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.870   2.394  -5.912  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.271   1.479  -5.272  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.126  -0.596 -10.208  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.521  -0.834  -9.239  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.968  -1.222  -8.620  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.879   1.471  -9.389  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.099  -0.132  -6.922  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.460   1.489  -6.688  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.562   2.062  -8.249  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.164   0.606  -7.457  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.946   1.242  -6.081  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.787   2.078  -4.537  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.925   0.565  -4.813  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.615   2.449  -8.999  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.251   2.980  -8.944  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.209   4.293  -8.161  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.230   4.969  -8.014  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.705   3.196 -10.360  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.570   4.104 -11.225  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.405   3.332 -12.228  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.521   2.901 -11.866  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -5.945   3.157 -13.376  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.335   3.023  -9.339  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.634   2.255  -8.437  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.722   3.635 -10.289  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.625   2.237 -10.851  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.232   4.666 -10.585  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.926   4.785 -11.763  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.022   4.649  -7.659  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.843   5.875  -6.891  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.460   6.479  -7.144  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.441   5.855  -6.842  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.987   5.611  -5.375  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.368   5.034  -5.042  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.740   6.890  -4.596  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.375   3.527  -4.896  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.241   4.080  -7.806  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.603   6.581  -7.191  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.229   4.896  -5.087  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.712   5.456  -4.109  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.061   5.296  -5.826  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.377   7.672  -4.979  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.706   7.181  -4.709  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.956   6.725  -3.552  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.626   3.074  -5.844  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.107   3.240  -4.155  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.397   3.190  -4.585  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.426   7.697  -7.687  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.167   8.388  -7.967  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.082   9.668  -7.134  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.109  10.294  -6.860  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.085   8.723  -9.460  1.00  1.07           C  
ATOM     59  CG  LYS A   4       0.325   8.992  -9.959  1.00  1.35           C  
ATOM     60  CD  LYS A   4       0.343   9.276 -11.454  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.326  10.603 -11.785  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       0.498  11.433 -12.707  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.261   8.161  -7.909  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.351   7.733  -7.699  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.487   7.894 -10.024  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.684   9.600  -9.652  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.722   9.847  -9.435  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       0.939   8.127  -9.758  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       1.368   9.308 -11.792  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.181   8.482 -11.967  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.279  10.403 -12.253  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.486  11.150 -10.868  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.444  11.055 -13.675  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       1.493  11.430 -12.400  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       0.153  12.413 -12.711  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.128  10.067  -6.726  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.304  11.278  -5.923  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.672  11.913  -6.195  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.529  11.306  -6.844  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.172  10.951  -4.431  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.089  11.495  -3.753  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.749  10.416  -2.907  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.757  12.715  -2.903  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.937   9.561  -6.954  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.467  11.980  -6.201  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.183   9.878  -4.318  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.031  11.357  -3.916  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.795  11.800  -4.513  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.868  10.774  -1.894  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.130   9.530  -2.904  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -2.718  10.177  -3.319  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.437  12.394  -1.922  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.633  13.339  -2.810  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.037  13.277  -3.373  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.881  13.125  -5.678  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.150  13.831  -5.852  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.029  13.667  -4.608  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.532  13.719  -3.481  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.923  15.337  -6.138  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.214  15.996  -6.635  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.399  16.054  -4.898  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.996  17.351  -7.274  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.174  13.551  -5.149  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.660  13.398  -6.701  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.170  15.419  -6.908  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.888  16.128  -5.802  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.678  15.354  -7.370  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.210  16.204  -4.199  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.630  15.456  -4.433  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.989  17.011  -5.183  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.949  18.107  -6.504  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       3.070  17.343  -7.830  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.815  17.569  -7.943  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.333  13.461  -4.817  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.276  13.280  -3.711  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.249  14.466  -2.746  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.297  15.624  -3.167  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.696  13.090  -4.252  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.726  12.767  -3.179  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.793  11.274  -2.905  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.565  10.974  -1.629  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.980  10.603  -1.908  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.676  13.419  -5.735  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.988  12.390  -3.174  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.691  12.281  -4.968  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.002  13.996  -4.750  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.696  13.106  -3.511  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.456  13.281  -2.269  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.789  10.892  -2.803  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.284  10.788  -3.735  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.551  11.851  -0.998  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.082  10.156  -1.116  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.473  11.394  -2.372  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      11.016   9.772  -2.533  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.472  10.377  -1.021  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.185  14.161  -1.448  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.167  15.200  -0.431  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.550  15.462   0.142  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.552  15.275  -0.553  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.159  13.218  -1.178  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       5.789  16.113  -0.867  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.510  14.894   0.368  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.643  15.897   1.414  1.00  2.05           N  
ATOM    144  CA  PRO A   9       8.924  16.177   2.064  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.685  14.887   2.396  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.562  14.475   1.634  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.534  16.958   3.336  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.067  17.222   3.217  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.519  16.150   2.321  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.548  16.799   1.437  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.757  16.368   4.210  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.094  17.882   3.374  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.604  17.167   4.192  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       6.904  18.196   2.780  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.275  15.268   2.893  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       5.656  16.509   1.780  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.358  14.255   3.530  1.00  2.38           N  
ATOM    158  CA  LYS A  10      10.026  13.021   3.944  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.802  11.900   2.927  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.740  11.474   2.251  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.532  12.585   5.330  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.813  13.600   6.429  1.00  3.71           C  
ATOM    163  CD  LYS A  10      11.059  13.240   7.223  1.00  4.04           C  
ATOM    164  CE  LYS A  10      10.707  12.627   8.570  1.00  4.40           C  
ATOM    165  NZ  LYS A  10      11.916  12.167   9.308  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.666  14.631   4.112  1.00  2.55           H  
ATOM    167  HA  LYS A  10      11.085  13.226   4.002  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.466  12.423   5.284  1.00  3.13           H  
ATOM    169  HB3 LYS A  10      10.015  11.656   5.596  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.955  14.572   5.979  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.966  13.633   7.099  1.00  4.13           H  
ATOM    172  HD2 LYS A  10      11.643  12.529   6.658  1.00  4.48           H  
ATOM    173  HD3 LYS A  10      11.640  14.136   7.387  1.00  4.00           H  
ATOM    174  HE2 LYS A  10      10.194  13.369   9.165  1.00  4.59           H  
ATOM    175  HE3 LYS A  10      10.052  11.784   8.407  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10      12.436  12.983   9.687  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10      12.542  11.632   8.672  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10      11.638  11.550  10.098  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.558  11.425   2.822  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.246  10.360   1.883  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.776   9.979   1.882  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.931  10.755   1.427  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.850  11.803   3.387  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.522  10.680   0.891  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.830   9.489   2.142  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.472   8.781   2.385  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.094   8.290   2.435  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.385   8.756   3.705  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.291   9.316   3.638  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.065   6.762   2.362  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.711   6.149   1.117  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.596   4.634   1.160  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.069   6.700  -0.150  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.192   8.211   2.728  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.571   8.691   1.581  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.572   6.374   3.230  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.036   6.444   2.398  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.761   6.404   1.101  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.561   4.206   1.391  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.263   4.270   0.199  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       4.884   4.347   1.920  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.994   6.648  -0.062  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.390   6.115  -0.999  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       5.370   7.728  -0.287  1.00  6.06           H  
ATOM    205  N   GLY A  13       5.010   8.520   4.857  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.424   8.924   6.123  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.429   7.917   6.677  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.451   8.303   7.310  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.879   8.069   4.849  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.216   9.056   6.844  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.920   9.869   5.988  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.676   6.625   6.442  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.791   5.569   6.939  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.526   4.225   6.991  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.726   4.159   6.720  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.517   5.469   6.083  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.753   5.141   4.631  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.124   3.862   4.244  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.588   6.111   3.654  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.328   3.558   2.913  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.788   5.810   2.320  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.160   4.533   1.949  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.469   6.374   5.923  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.509   5.837   7.947  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.881   4.699   6.492  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.994   6.413   6.128  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.255   3.099   4.997  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.298   7.111   3.941  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.619   2.557   2.625  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.655   6.574   1.568  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.318   4.296   0.907  1.00  0.99           H  
ATOM    232  N   SER A  15       2.805   3.156   7.335  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.389   1.826   7.413  1.00  0.47           C  
ATOM    234  C   SER A  15       2.529   0.819   6.649  1.00  0.47           C  
ATOM    235  O   SER A  15       1.442   1.152   6.174  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.531   1.387   8.870  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.424   1.793   9.642  1.00  0.57           O  
ATOM    238  H   SER A  15       1.853   3.254   7.532  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.365   1.865   6.962  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.598   0.317   8.907  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.425   1.819   9.292  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.202   1.100  10.269  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.020  -0.415   6.546  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.302  -1.482   5.848  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.739  -2.856   6.358  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.727  -2.976   7.081  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.541  -1.448   4.312  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.875  -2.107   3.932  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.467  -0.030   3.762  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.086  -1.316   4.348  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.886  -0.620   6.958  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.235  -1.352   6.027  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.753  -2.012   3.858  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.939  -3.077   4.400  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.912  -2.231   2.859  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.221   0.581   4.235  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.490   0.384   3.962  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.637  -0.049   2.695  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.736  -1.939   4.943  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.770  -0.463   4.927  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.612  -0.981   3.466  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.009  -3.882   5.934  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.302  -5.272   6.274  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.172  -6.095   4.991  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.589  -5.609   4.031  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.365  -5.767   7.367  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.246  -3.703   5.343  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.320  -5.328   6.632  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.902  -5.824   8.302  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.992  -6.746   7.106  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.536  -5.079   7.471  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.687  -7.324   4.937  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.521  -8.072   3.697  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.382  -9.310   3.546  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.587  -9.251   3.775  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.112  -7.717   5.727  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.490  -8.370   3.621  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.741  -7.405   2.877  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.780 -10.426   3.125  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.541 -11.647   2.912  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.312 -12.682   3.988  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.916 -12.345   5.094  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.815 -10.437   2.951  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.260 -12.069   1.960  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.593 -11.400   2.885  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.552 -13.948   3.657  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.364 -15.034   4.617  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.343 -14.880   5.790  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.520 -14.575   5.586  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.557 -16.422   3.964  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.401 -17.531   4.997  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.576 -16.619   2.815  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.847 -14.151   2.743  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.348 -14.966   4.989  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.559 -16.474   3.564  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.527 -17.339   5.602  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.276 -17.561   5.628  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.288 -18.480   4.492  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.922 -17.421   2.180  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.507 -15.709   2.239  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       1.602 -16.870   3.211  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.848 -15.087   7.015  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.695 -14.956   8.201  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.823 -13.514   8.692  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.176 -13.276   9.848  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.904 -15.331   7.111  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.274 -15.556   8.995  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.681 -15.332   7.968  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.520 -12.562   7.811  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.575 -11.135   8.126  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.386 -10.398   7.492  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.473  -9.205   7.193  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.891 -10.516   7.621  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.301 -11.026   6.248  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.460 -11.245   5.378  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.599 -11.219   6.049  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.233 -12.831   6.922  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.521 -11.028   9.199  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.774  -9.446   7.566  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.686 -10.741   8.313  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       8.217 -11.025   6.786  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       7.889 -11.548   5.173  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.282 -11.122   7.260  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.095 -10.544   6.628  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.314  -9.644   7.578  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.465  -9.717   8.797  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.178 -11.654   6.091  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.517 -12.468   7.175  1.00  1.42           C  
ATOM    329  CD  GLN A  23       0.245 -13.730   7.543  1.00  1.55           C  
ATOM    330  OE1 GLN A  23       0.751 -14.439   6.673  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.331 -14.018   8.837  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.268 -12.074   7.491  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.432  -9.947   5.794  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.582 -11.203   5.470  1.00  1.46           H  
ATOM    335  HB3 GLN A  23       0.766 -12.328   5.488  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.617 -11.857   8.060  1.00  1.80           H  
ATOM    337  HG3 GLN A  23      -1.498 -12.749   6.822  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -0.096 -13.412   9.479  1.00  2.92           H  
ATOM    339 HE22 GLN A  23       0.818 -14.828   9.099  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.516  -8.785   6.992  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.329  -7.843   7.757  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.685  -8.433   8.141  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.290  -8.014   9.129  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.566  -6.570   6.943  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.197  -5.481   7.728  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.513  -4.735   8.654  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.459  -5.005   7.712  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.321  -3.842   9.173  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.514  -3.981   8.622  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.569  -8.772   6.012  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.790  -7.588   8.656  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.629  -6.203   6.561  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.220  -6.792   6.117  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.575  -4.854   8.904  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.271  -5.370   7.094  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.048  -3.117   9.911  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.324  -3.504   8.898  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.165  -9.393   7.353  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.458 -10.012   7.613  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.456 -11.489   7.218  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.008 -11.845   6.127  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.590  -9.275   6.857  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.451  -7.757   7.024  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.952  -9.736   7.351  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.560  -6.966   6.363  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.636  -9.684   6.580  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.654  -9.934   8.672  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.512  -9.518   5.809  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.457  -7.515   8.077  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.513  -7.438   6.593  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.128  -9.335   8.339  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.977 -10.814   7.389  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.717  -9.380   6.677  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.450  -7.014   6.974  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.768  -7.384   5.389  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.252  -5.937   6.255  1.00  1.78           H  
ATOM    377  N   PRO A  26      -4.963 -12.371   8.105  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.024 -13.816   7.847  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.780 -14.137   6.560  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.901 -13.667   6.355  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.769 -14.381   9.066  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.412 -13.204   9.719  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.522 -12.032   9.424  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.035 -14.247   7.796  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.505 -15.100   8.738  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.063 -14.859   9.729  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.394 -13.043   9.300  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.478 -13.364  10.784  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.099 -11.120   9.378  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.741 -11.951  10.165  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.153 -14.928   5.690  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.771 -15.290   4.426  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.305 -14.404   3.285  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.807 -14.900   2.273  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.258 -15.265   5.906  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.524 -16.316   4.197  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.843 -15.201   4.522  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.462 -13.088   3.451  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.047 -12.127   2.432  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.592 -11.712   2.643  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.278 -10.952   3.561  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.959 -10.896   2.456  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.210 -10.335   1.069  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.263  -9.780   0.474  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.353 -10.447   0.581  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.861 -12.756   4.282  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.135 -12.610   1.469  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.909 -11.168   2.891  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.499 -10.127   3.059  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.708 -12.224   1.786  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.277 -11.922   1.874  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.901 -10.642   1.110  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.277 -10.411   0.827  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.459 -13.104   1.352  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.665 -13.372  -0.131  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.783 -13.303  -0.641  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.420 -13.686  -0.832  1.00  1.98           N  
ATOM    418  H   ASN A  29      -3.023 -12.828   1.082  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.034 -11.782   2.921  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.587 -12.902   1.519  1.00  1.38           H  
ATOM    421  HB3 ASN A  29      -0.740 -13.988   1.901  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.280 -13.728  -0.364  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.315 -13.864  -1.790  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.893  -9.799   0.799  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.637  -8.540   0.096  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.200  -7.473   1.094  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.471  -7.596   2.287  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.887  -8.075  -0.657  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.329  -9.062  -1.574  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.810 -10.014   1.065  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.836  -8.708  -0.611  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.678  -7.878   0.050  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.659  -7.171  -1.203  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.855  -8.966  -2.402  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.473  -6.460   0.626  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.040  -5.419   1.523  1.00  0.55           C  
ATOM    437  C   ILE A  31      -1.053  -4.447   1.997  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.745  -3.827   1.194  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.198  -4.621   0.864  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.168  -5.553   0.117  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.947  -3.803   1.907  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.277  -6.953   0.696  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.217  -6.439  -0.324  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.439  -5.921   2.389  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.773  -3.929   0.155  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.839  -5.647  -0.905  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.153  -5.112   0.127  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.628  -4.445   2.445  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.242  -3.366   2.598  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.505  -3.019   1.416  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.885  -7.667  -0.013  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.712  -7.010   1.612  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.312  -7.181   0.898  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.174  -4.317   3.326  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.147  -3.421   3.950  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.434  -2.379   4.810  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.383  -2.659   5.384  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.103  -4.208   4.846  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.059  -5.124   4.122  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.626  -6.330   3.592  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.397  -4.790   3.990  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.498  -7.183   2.944  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.281  -5.632   3.351  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.829  -6.828   2.826  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.708  -7.671   2.188  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.576  -4.830   3.899  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.705  -2.924   3.172  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.523  -4.816   5.518  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.691  -3.510   5.425  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.587  -6.600   3.693  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.746  -3.854   4.398  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.136  -8.120   2.532  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.321  -5.349   3.262  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.221  -8.154   2.839  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.025  -1.191   4.921  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.453  -0.122   5.743  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.740  -0.383   7.225  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.887  -0.616   7.613  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.995   1.267   5.335  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.732   2.303   6.421  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.377   1.708   4.014  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.867  -1.037   4.463  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.383  -0.129   5.589  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.064   1.189   5.197  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.421   2.151   7.239  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.869   3.295   6.015  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.718   2.199   6.781  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.085   1.552   3.216  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.486   1.127   3.822  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.119   2.755   4.067  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.682  -0.386   8.037  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.806  -0.670   9.471  1.00  0.71           C  
ATOM    493  C   THR A  34      -0.871   0.591  10.346  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.486   0.564  11.413  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.359  -1.559   9.935  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.502  -0.780  10.246  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.781  -2.590   8.907  1.00  1.29           C  
ATOM    498  H   THR A  34       0.207  -0.230   7.652  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.724  -1.220   9.610  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.057  -2.088  10.827  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.762  -0.945  11.156  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.768  -3.571   9.356  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.778  -2.366   8.562  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.098  -2.569   8.071  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.245   1.686   9.904  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.245   2.936  10.679  1.00  0.71           C  
ATOM    507  C   LYS A  35       0.098   4.139   9.806  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.142   4.164   9.158  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.769   2.864  11.832  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.440   1.833  12.902  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.394   1.933  14.083  1.00  1.46           C  
ATOM    512  CE  LYS A  35       1.004   0.981  15.203  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       2.149   0.688  16.110  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.217   1.656   9.039  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.234   3.071  11.090  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.740   2.627  11.425  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.819   3.834  12.306  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.567   1.998  13.250  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.518   0.845  12.473  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       2.391   1.688  13.749  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.379   2.945  14.461  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       0.208   1.431  15.779  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.654   0.057  14.768  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.830   0.106  16.910  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       2.551   1.574  16.478  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       2.890   0.173  15.595  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.776   5.143   9.803  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.543   6.350   9.015  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.050   7.499   9.901  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.725   7.892  10.855  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.814   6.792   8.257  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.231   5.711   7.254  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.577   8.123   7.550  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.165   6.208   6.173  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.591   5.074  10.343  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.219   6.119   8.285  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.606   6.931   8.977  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.349   5.318   6.772  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.731   4.913   7.784  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.800   8.003   6.809  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.274   8.865   8.272  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.489   8.440   7.068  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.553   5.368   5.618  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.626   6.863   5.504  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.982   6.752   6.626  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.129   8.037   9.572  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.720   9.144  10.324  1.00  1.10           C  
ATOM    548  C   ILE A  37       1.069  10.474   9.932  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.635  10.650   8.791  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.252   9.224  10.089  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.966   8.070  10.799  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.814  10.559  10.559  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.004   6.788   9.996  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.614   7.683   8.798  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.546   8.966  11.376  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.432   9.147   9.029  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.986   8.360  11.002  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.463   7.863  11.732  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.440  10.782  11.547  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.511  11.338   9.875  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.893  10.506  10.586  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.707   6.103  10.447  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.313   7.006   8.984  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       3.022   6.340   9.984  1.00  1.93           H  
ATOM    565  N   GLU A  38       1.008  11.408  10.885  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.413  12.724  10.641  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.183  13.486   9.561  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.398  13.331   9.423  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.373  13.547  11.933  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -0.850  13.265  12.794  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.331  14.493  13.542  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.164  15.239  12.985  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -0.876  14.709  14.686  1.00  3.11           O  
ATOM    574  H   GLU A  38       1.374  11.207  11.773  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.599  12.567  10.296  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       1.255  13.328  12.516  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.372  14.596  11.678  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.649  12.915  12.158  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -0.599  12.498  13.512  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.460  14.316   8.804  1.00  1.69           N  
ATOM    581  CA  GLY A  39       1.073  15.104   7.743  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.750  14.261   6.666  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.573  14.777   5.908  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.499  14.401   8.974  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.308  15.706   7.277  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.808  15.760   8.183  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.410  12.971   6.597  1.00  2.49           N  
ATOM    588  CA  GLY A  40       2.008  12.093   5.604  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.259  12.098   4.284  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.139  12.602   4.202  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.751  12.612   7.227  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       3.025  12.408   5.428  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.020  11.085   5.993  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.884  11.535   3.248  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.284  11.467   1.914  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.155  10.952   1.968  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.066  11.588   1.438  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.123  10.581   1.004  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.778  11.154   3.385  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.281  12.465   1.501  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.140  10.947   0.982  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.711  10.598   0.005  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.114   9.569   1.380  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.352   9.801   2.616  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.682   9.205   2.741  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.575  10.042   3.657  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.696  10.394   3.290  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.576   7.777   3.260  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.414   9.343   3.022  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.124   9.173   1.757  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -0.933   7.755   4.127  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.163   7.144   2.489  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.559   7.419   3.531  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.066  10.348   4.852  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.802  11.139   5.842  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.332  12.449   5.249  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.486  12.816   5.474  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.891  11.445   7.034  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.570  12.174   8.149  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.619  13.549   8.226  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.217  11.713   9.245  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.263  13.904   9.322  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.637  12.809   9.958  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.169  10.023   5.081  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.637  10.548   6.184  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.509  10.518   7.432  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.064  12.050   6.696  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.240  14.171   7.571  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.376  10.675   9.506  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.444  14.917   9.645  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.213  12.786  10.751  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.477  13.150   4.503  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.851  14.425   3.887  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.815  14.226   2.717  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.735  15.024   2.525  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.602  15.173   3.408  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.667  15.596   4.533  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.078  16.976   4.282  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.338  17.915   5.450  1.00  2.17           C  
ATOM    640  NZ  LYS A  44      -1.685  18.547   5.370  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.569  12.806   4.369  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.345  15.021   4.640  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.051  14.533   2.735  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.912  16.060   2.874  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.218  15.614   5.461  1.00  1.94           H  
ATOM    646  HG3 LYS A  44       0.139  14.880   4.606  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.987  16.881   4.140  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.526  17.393   3.391  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.268  17.354   6.369  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.415  18.690   5.446  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -1.851  19.140   6.208  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44      -2.421  17.813   5.327  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -1.751  19.140   4.520  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.599  13.167   1.934  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.452  12.878   0.782  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.874  12.523   1.218  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.837  13.151   0.773  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.859  11.739  -0.054  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.352  11.755  -1.489  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.043  12.724  -2.214  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -5.047  10.798  -1.886  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.849  12.568   2.134  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.492  13.770   0.173  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.783  11.830  -0.064  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.131  10.794   0.392  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.999  11.519   2.089  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.309  11.104   2.570  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.818   9.835   1.902  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.569   9.072   2.513  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.196  11.057   2.410  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.249  10.936   3.634  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.015  11.901   2.385  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.416   9.608   0.648  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.846   8.423  -0.098  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.356   7.134   0.565  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.107   6.162   0.665  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.341   8.484  -1.543  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.266   9.248  -2.479  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.501   9.873  -3.637  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.280   9.775  -4.939  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -7.622  10.530  -6.042  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.820  10.253   0.214  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.925   8.417  -0.107  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.375   8.963  -1.555  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.239   7.476  -1.919  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.003   8.567  -2.875  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.759  10.032  -1.921  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.320  10.914  -3.416  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.557   9.358  -3.752  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.353   8.735  -5.223  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.271  10.174  -4.782  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -6.655  10.176  -6.190  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -7.578  11.542  -5.806  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.159  10.415  -6.925  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.099   7.129   1.016  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.525   5.952   1.665  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.797   5.962   3.168  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.347   6.856   3.887  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.017   5.877   1.405  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.408   4.475   1.507  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.123   4.388   0.700  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.157   4.105   2.961  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.544   7.930   0.913  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -5.995   5.079   1.235  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.825   6.259   0.412  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.518   6.514   2.118  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.107   3.757   1.099  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.583   3.494   0.976  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.511   5.255   0.903  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.360   4.354  -0.353  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.801   4.690   3.599  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.125   4.301   3.210  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.370   3.054   3.103  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.536   4.955   3.627  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.882   4.813   5.036  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.593   3.388   5.516  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.767   2.431   4.761  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.361   5.158   5.248  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.331   4.058   4.830  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.468   3.930   3.323  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.194   4.695   2.688  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.767   2.961   2.740  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.859   4.279   3.000  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.278   5.503   5.601  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.519   5.362   6.293  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.595   6.046   4.681  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.981   3.116   5.225  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.303   4.280   5.246  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.205   2.389   3.305  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.839   2.859   1.768  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.157   3.249   6.772  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.852   1.930   7.343  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.918   0.907   6.942  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.116   1.177   7.059  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.760   1.984   8.886  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.683   2.981   9.327  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.470   0.601   9.456  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -5.238   4.191  10.050  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.044   4.048   7.329  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.895   1.611   6.955  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.716   2.307   9.268  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -3.993   2.486   9.995  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.146   3.331   8.458  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -5.259   0.683  10.512  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.615   0.176   8.950  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -6.329  -0.036   9.309  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -5.996   4.659   9.439  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -4.441   4.896  10.236  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -5.672   3.881  10.988  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.483  -0.261   6.458  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.422  -1.290   6.039  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.366  -1.566   4.546  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.796  -2.632   4.101  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.524  -0.442   6.374  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.191  -2.203   6.567  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.423  -0.987   6.296  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.838  -0.615   3.763  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.741  -0.788   2.323  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.694  -1.838   1.962  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.682  -1.999   2.662  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.422   0.542   1.628  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.369   1.369   2.338  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.375   0.796   2.834  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.541   2.600   2.391  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.507   0.215   4.154  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.701  -1.131   1.982  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.071   0.344   0.628  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.328   1.125   1.576  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.955  -2.550   0.867  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -5.058  -3.598   0.390  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.316  -3.154  -0.867  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.812  -2.353  -1.644  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.826  -4.901   0.113  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -7.290  -4.711  -0.269  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.154  -4.355   0.937  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -9.062  -5.504   1.344  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.631  -5.315   2.708  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.777  -2.364   0.366  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.332  -3.784   1.168  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -5.337  -5.424  -0.695  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.787  -5.516   0.996  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.362  -3.918  -0.996  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -7.656  -5.630  -0.701  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.510  -4.108   1.767  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.762  -3.498   0.687  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.872  -5.572   0.636  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.492  -6.421   1.326  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.176  -4.507   3.182  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.477  -6.170   3.281  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.653  -5.134   2.648  1.00  3.45           H  
ATOM    791  N   LEU A  54      -3.113  -3.668  -1.031  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.274  -3.315  -2.171  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.231  -4.426  -3.212  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.925  -5.580  -2.902  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.856  -2.978  -1.706  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.341  -1.612  -2.162  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.757  -1.116  -1.233  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.158  -1.688  -3.597  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.779  -4.272  -0.348  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.703  -2.436  -2.628  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.838  -3.005  -0.627  1.00  1.24           H  
ATOM    802  HB3 LEU A  54      -0.185  -3.735  -2.081  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.152  -0.899  -2.128  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.397  -0.265  -0.672  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.619  -0.823  -1.815  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.036  -1.905  -0.550  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.633  -2.053  -4.235  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       1.002  -2.361  -3.650  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.462  -0.705  -3.926  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.518  -4.052  -4.456  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.497  -4.985  -5.574  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.143  -4.928  -6.273  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.489  -5.957  -6.444  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.622  -4.668  -6.568  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.816  -5.689  -7.697  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -2.768  -5.499  -8.786  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.770  -7.109  -7.151  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.732  -3.110  -4.627  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.643  -5.979  -5.180  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.546  -4.597  -6.016  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.417  -3.707  -7.015  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -4.787  -5.535  -8.144  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -1.914  -6.126  -8.578  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -2.458  -4.465  -8.811  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -3.190  -5.771  -9.742  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.752  -7.363  -6.894  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.135  -7.795  -7.900  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.391  -7.176  -6.269  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.721  -3.721  -6.677  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.565  -3.560  -7.355  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.188  -2.185  -7.077  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.494  -1.243  -6.708  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.388  -3.761  -8.860  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.289  -2.923  -6.518  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.232  -4.333  -6.982  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.397  -3.111  -9.218  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.123  -4.789  -9.063  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.311  -3.519  -9.370  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.506  -2.084  -7.263  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.235  -0.836  -7.051  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.219  -0.598  -8.197  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.190  -1.339  -8.354  1.00  0.52           O  
ATOM    843  CB  VAL A  57       4.007  -0.844  -5.711  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.755   0.466  -5.507  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.063  -1.105  -4.547  1.00  1.47           C  
ATOM    846  H   VAL A  57       3.006  -2.878  -7.553  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.518  -0.027  -7.028  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.731  -1.644  -5.742  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.895   0.641  -4.451  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.186   1.279  -5.934  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.719   0.408  -5.991  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.233  -0.416  -4.595  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.593  -0.967  -3.616  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.693  -2.118  -4.605  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.963   0.437  -8.996  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.824   0.773 -10.133  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.910  -0.387 -11.138  1.00  0.59           C  
ATOM    858  O   ASN A  58       5.974  -0.648 -11.705  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.225   1.166  -9.646  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.269   2.582  -9.103  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.183   3.550  -9.859  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.406   2.711  -7.787  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.176   0.995  -8.818  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.382   1.622 -10.633  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.530   0.489  -8.863  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.920   1.094 -10.470  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.470   1.898  -7.245  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.436   3.617  -7.413  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.775  -1.073 -11.343  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.678  -2.211 -12.275  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.986  -3.554 -11.597  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.629  -4.608 -12.125  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.603  -2.017 -13.484  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.087  -2.713 -14.731  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.490  -3.834 -15.041  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.189  -2.049 -15.454  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.978  -0.801 -10.842  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.659  -2.242 -12.630  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       4.693  -0.963 -13.697  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.579  -2.418 -13.251  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       2.913  -1.159 -15.148  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       2.841  -2.477 -16.263  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.635  -3.521 -10.429  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.966  -4.749  -9.702  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.805  -5.161  -8.801  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.174  -4.314  -8.187  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.254  -4.594  -8.850  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.339  -3.862  -9.630  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.974  -3.882  -7.530  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.889  -2.658 -10.042  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.134  -5.531 -10.431  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.621  -5.582  -8.621  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.993  -3.348  -8.941  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       6.885  -3.145 -10.297  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.913  -4.574 -10.205  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.009  -3.402  -7.574  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.737  -3.137  -7.353  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.981  -4.600  -6.723  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.520  -6.456  -8.711  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.423  -6.917  -7.862  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.864  -6.995  -6.405  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.876  -7.622  -6.082  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.887  -8.267  -8.328  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.088  -9.619  -8.256  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.052  -7.108  -9.214  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.630  -6.186  -7.936  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.048  -8.539  -7.706  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.553  -8.175  -9.350  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.761  -9.451  -8.918  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.078  -6.377  -5.526  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.348  -6.392  -4.094  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.416  -7.377  -3.367  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.188  -7.253  -2.161  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.206  -4.976  -3.526  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.354  -4.528  -2.616  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.622  -4.303  -3.426  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.975  -3.267  -1.858  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.256  -5.944  -5.834  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.367  -6.721  -3.958  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.143  -4.286  -4.355  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.286  -4.923  -2.968  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.556  -5.306  -1.894  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.415  -3.976  -2.771  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.441  -3.548  -4.177  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.911  -5.227  -3.907  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.959  -3.352  -1.502  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.055  -2.413  -2.513  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.641  -3.138  -1.017  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.858  -8.337  -4.114  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.069  -9.318  -3.547  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.589 -10.682  -3.323  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.109 -11.472  -2.510  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.286  -9.479  -4.464  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -0.948 -10.034  -5.842  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.178 -10.450  -6.627  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.823 -11.445  -6.238  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -2.493  -9.781  -7.634  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.057  -8.374  -5.073  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.404  -8.939  -2.593  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.989 -10.151  -3.992  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.754  -8.515  -4.592  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -0.424  -9.274  -6.402  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -0.309 -10.896  -5.722  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.677 -10.963  -4.045  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.375 -12.240  -3.911  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.875 -12.032  -3.692  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.707 -12.587  -4.416  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.125 -13.109  -5.145  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.510 -14.462  -4.821  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.480 -15.388  -4.111  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.207 -16.131  -4.803  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       2.513 -15.370  -2.862  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.019 -10.298  -4.679  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.973 -12.745  -3.050  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.457 -12.585  -5.812  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.062 -13.277  -5.647  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       0.651 -14.309  -4.183  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.195 -14.930  -5.741  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.210 -11.226  -2.686  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.606 -10.935  -2.366  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.835 -10.823  -0.860  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.924 -10.477  -0.104  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.083  -9.628  -3.034  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.315  -9.836  -4.525  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.089  -8.498  -2.792  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.496 -10.815  -2.155  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.209 -11.746  -2.748  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.025  -9.348  -2.586  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.844 -10.764  -4.681  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.901  -9.018  -4.915  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.364  -9.874  -5.036  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.978  -8.338  -1.730  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.132  -8.763  -3.217  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.452  -7.593  -3.257  1.00  1.16           H  
ATOM    975  N   THR A  66       7.069 -11.106  -0.439  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.441 -11.024   0.974  1.00  0.69           C  
ATOM    977  C   THR A  66       7.295  -9.588   1.475  1.00  0.61           C  
ATOM    978  O   THR A  66       7.233  -8.649   0.674  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.885 -11.510   1.182  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.183 -12.603   0.328  1.00  1.53           O  
ATOM    981  CG2 THR A  66       9.172 -11.950   2.603  1.00  1.17           C  
ATOM    982  H   THR A  66       7.746 -11.366  -1.100  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.770 -11.660   1.533  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.561 -10.701   0.945  1.00  1.20           H  
ATOM    985  HG1 THR A  66       8.531 -13.298   0.452  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.373 -12.588   2.950  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.243 -11.082   3.242  1.00  1.61           H  
ATOM    988 HG23 THR A  66      10.104 -12.494   2.630  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.225  -9.415   2.796  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.073  -8.076   3.371  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.136  -7.126   2.823  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.853  -5.952   2.575  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.096  -8.094   4.907  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.839  -6.743   5.500  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.645  -6.403   6.093  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.603  -5.624   5.537  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.683  -5.137   6.459  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.858  -4.640   6.135  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.268 -10.201   3.381  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.109  -7.708   3.053  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.322  -8.756   5.262  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.054  -8.446   5.259  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.885  -7.003   6.234  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.608  -5.521   5.160  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.876  -4.591   6.919  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.072  -3.685   6.118  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.355  -7.635   2.626  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.451  -6.824   2.091  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.013  -6.103   0.816  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.231  -4.902   0.672  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.679  -7.696   1.802  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.255  -8.369   3.038  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.132  -9.559   2.699  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.584 -10.665   2.504  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      14.367  -9.385   2.626  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.524  -8.574   2.847  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.711  -6.086   2.836  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.405  -8.463   1.094  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.450  -7.076   1.366  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      12.848  -7.649   3.583  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.440  -8.707   3.662  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.379  -6.846  -0.096  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.889  -6.281  -1.356  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.830  -5.207  -1.099  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.773  -4.201  -1.807  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.311  -7.381  -2.245  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.356  -8.098  -3.086  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.784  -7.290  -4.297  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.726  -6.479  -4.167  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69       9.176  -7.466  -5.373  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.230  -7.798   0.089  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.728  -5.825  -1.861  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.822  -8.112  -1.619  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.581  -6.944  -2.911  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.224  -8.288  -2.474  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.943  -9.037  -3.426  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.010  -5.419  -0.064  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       5.969  -4.461   0.315  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.588  -3.113   0.681  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.085  -2.056   0.299  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.175  -4.998   1.497  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.124  -6.232   0.475  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.289  -4.333  -0.520  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.251  -4.449   1.589  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.753  -4.880   2.402  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.960  -6.044   1.343  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.694  -3.168   1.420  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.401  -1.967   1.846  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.286  -1.414   0.732  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.387  -0.203   0.567  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.262  -2.238   3.102  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.269  -1.118   3.336  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.376  -2.425   4.323  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.047  -4.047   1.673  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.657  -1.223   2.098  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.811  -3.155   2.942  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.165  -1.318   2.767  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.515  -1.067   4.386  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.844  -0.178   3.020  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.919  -2.969   5.081  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.492  -2.979   4.045  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.088  -1.458   4.710  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.920  -2.307  -0.029  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.798  -1.903  -1.125  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.025  -1.177  -2.228  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.569  -0.294  -2.891  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.516  -3.127  -1.710  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.343  -3.736  -0.734  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.390  -2.802  -2.905  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.791  -3.260   0.149  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.535  -1.229  -0.720  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.776  -3.849  -2.025  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      11.966  -4.580  -0.477  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.037  -1.973  -2.662  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.766  -2.537  -3.747  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      12.989  -3.665  -3.158  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.760  -1.556  -2.425  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       7.923  -0.944  -3.454  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.342   0.382  -2.980  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.236   1.328  -3.761  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.810  -1.895  -3.868  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.376  -2.264  -1.874  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.545  -0.760  -4.318  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.196  -2.903  -3.917  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.436  -1.606  -4.839  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.010  -1.851  -3.145  1.00  1.08           H  
ATOM   1087  N   LEU A  74       6.993   0.459  -1.694  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.455   1.691  -1.127  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.581   2.701  -0.919  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.393   3.908  -1.086  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.774   1.403   0.214  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.313   0.960   0.133  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.421   2.113  -0.301  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.157  -0.225  -0.809  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.125  -0.315  -1.099  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.733   2.099  -1.818  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.334   0.626   0.715  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.821   2.297   0.816  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       3.999   0.648   1.115  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.389   1.863  -0.106  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.553   2.293  -1.358  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.687   3.002   0.250  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.120  -0.685  -0.969  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.758   0.114  -1.753  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.483  -0.946  -0.370  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.750   2.182  -0.548  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.931   3.012  -0.301  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.540   3.556  -1.599  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.158   4.622  -1.590  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      10.986   2.211   0.479  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.426   2.610   0.183  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.393   2.005   1.189  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.479   0.493   1.047  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.442  -0.104   2.013  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.815   1.204  -0.433  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.618   3.849   0.306  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      10.811   2.343   1.535  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.874   1.167   0.235  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      12.688   2.264  -0.808  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.506   3.687   0.222  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.374   2.426   1.028  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.057   2.246   2.187  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.500   0.071   1.225  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.795   0.255   0.042  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.432  -1.141   1.933  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.185   0.160   2.985  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.405   0.238   1.816  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.387   2.819  -2.704  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.956   3.244  -3.983  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.163   4.389  -4.619  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.397   4.186  -5.564  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.059   2.066  -4.954  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.164   2.271  -5.975  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.100   1.476  -6.060  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      12.062   3.344  -6.759  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.898   1.970  -2.654  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.954   3.604  -3.780  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.271   1.167  -4.396  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.122   1.950  -5.478  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      11.289   3.932  -6.644  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.772   3.511  -7.406  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.362   5.590  -4.087  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.687   6.786  -4.582  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.704   7.883  -4.914  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.693   8.060  -4.199  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.686   7.286  -3.538  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.187   8.567  -3.882  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       9.282   7.372  -2.149  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.976   5.669  -3.326  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.153   6.519  -5.482  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.854   6.599  -3.496  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       7.525   8.478  -4.572  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       8.846   6.608  -1.524  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       9.081   8.344  -1.727  1.00  3.13           H  
ATOM   1155 HG23 THR A  77      10.351   7.219  -2.210  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.452   8.616  -6.000  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.344   9.695  -6.423  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.565  10.991  -6.654  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.544  11.867  -5.790  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.102   9.294  -7.694  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.111   8.341  -7.405  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.645   8.425  -6.524  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.059   9.861  -5.630  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.410   8.862  -8.403  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.563  10.169  -8.129  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.954   8.789  -7.303  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.917  11.098  -7.815  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.126  12.281  -8.151  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.647  12.010  -7.895  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.004  12.709  -7.112  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.345  12.677  -9.615  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.778  13.090  -9.897  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.598  12.207 -10.226  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.079  14.298  -9.788  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.963  10.361  -8.459  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.449  13.091  -7.513  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.103  11.836 -10.248  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.695  13.504  -9.859  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.121  10.982  -8.558  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.723  10.593  -8.408  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.628   9.136  -7.959  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.627   8.412  -7.969  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.979  10.783  -9.733  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.944  11.868  -9.689  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.319  13.198  -9.579  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.597  11.558  -9.755  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.367  14.198  -9.537  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.640  12.554  -9.713  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.026  13.877  -9.603  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.689  10.465  -9.169  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.277  11.223  -7.654  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.691  11.036 -10.505  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.483   9.860  -9.996  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.367  13.451  -9.528  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.297  10.523  -9.841  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.672  15.230  -9.451  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.592  12.300  -9.764  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.281  14.657  -9.569  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.429   8.701  -7.574  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.216   7.325  -7.136  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.888   6.803  -7.682  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.917   7.554  -7.783  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.243   7.216  -5.587  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       2.976   6.567  -5.035  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.476   6.449  -5.131  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.654   9.304  -7.589  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.018   6.720  -7.535  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       4.305   8.216  -5.181  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.860   5.582  -5.464  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.119   7.172  -5.291  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.050   6.485  -3.961  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.280   5.388  -5.185  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.713   6.720  -4.114  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       6.309   6.694  -5.772  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.846   5.518  -8.034  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.628   4.921  -8.567  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.286   3.623  -7.838  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.839   2.559  -8.128  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.796   4.666 -10.065  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.520   4.306 -10.790  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82       0.112   2.983 -10.889  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.268   5.282 -11.389  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.040   2.641 -11.563  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.426   4.947 -12.063  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.808   3.625 -12.148  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -2.957   3.285 -12.824  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.648   4.962  -7.931  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.822   5.624  -8.419  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.199   5.555 -10.529  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.487   3.852 -10.200  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.713   2.213 -10.428  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.034   6.317 -11.323  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.336   1.606 -11.627  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.025   5.718 -12.521  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -2.739   3.046 -13.729  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.371   3.739  -6.884  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.073   2.606  -6.080  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.312   1.959  -6.693  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.288   2.643  -7.007  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.368   3.067  -4.651  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.444   1.953  -3.605  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.897   1.779  -2.906  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.540   2.256  -2.596  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.000   4.626  -6.705  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.727   1.880  -6.058  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.405   3.759  -4.353  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.313   3.589  -4.654  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.687   1.021  -4.095  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.425   2.720  -2.899  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.484   1.041  -3.433  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.735   1.450  -1.890  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.972   1.332  -2.243  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.305   2.855  -3.068  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.121   2.800  -1.762  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.271   0.637  -6.848  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.389  -0.111  -7.412  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.086  -0.925  -6.332  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.519  -1.873  -5.803  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -1.915  -1.026  -8.548  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.896  -0.351  -9.912  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.283   0.120 -10.330  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.257  -1.042 -10.461  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.477  -0.664 -11.229  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.469   0.148  -6.567  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.090   0.594  -7.807  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -0.916  -1.366  -8.328  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.572  -1.882  -8.604  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.238   0.505  -9.869  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.528  -1.052 -10.645  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.658   0.807  -9.588  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.209   0.624 -11.284  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.761  -1.856 -10.969  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.550  -1.362  -9.472  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.212  -1.389 -11.108  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.250  -0.581 -12.241  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.845   0.248 -10.893  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.313  -0.530  -5.995  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.088  -1.213  -4.960  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.307  -1.917  -5.558  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.145  -1.284  -6.202  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.560  -0.221  -3.874  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.505  -0.898  -2.889  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.365   0.385  -3.149  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.704   0.252  -6.440  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.447  -1.951  -4.494  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.100   0.579  -4.358  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.522  -0.615  -3.110  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.254  -0.594  -1.882  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.401  -1.972  -2.972  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.708   0.932  -2.284  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.842   1.056  -3.815  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.696  -0.404  -2.835  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.401  -3.228  -5.335  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.519  -4.017  -5.848  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.354  -4.597  -4.710  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -7.840  -5.329  -3.861  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.012  -5.130  -6.755  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.700  -3.673  -4.814  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -8.144  -3.362  -6.439  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.846  -5.732  -7.084  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.315  -5.748  -6.211  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.520  -4.698  -7.613  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.645  -4.263  -4.700  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.561  -4.748  -3.669  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -10.820  -6.249  -3.829  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.368  -6.686  -4.844  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.886  -3.978  -3.729  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.901  -2.719  -2.877  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.168  -1.908  -3.102  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.293  -0.772  -2.099  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.482   0.083  -2.369  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.992  -3.674  -5.403  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.100  -4.573  -2.709  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.077  -3.695  -4.755  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.681  -4.625  -3.392  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.846  -3.001  -1.836  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.044  -2.112  -3.133  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.145  -1.492  -4.099  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.023  -2.561  -3.003  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.381  -1.192  -1.108  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -12.402  -0.163  -2.152  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.403   0.518  -3.311  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.550   0.837  -1.655  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.350  -0.489  -2.337  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.425  -7.061  -2.826  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -10.613  -8.519  -2.855  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.089  -8.908  -2.967  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -12.940  -8.341  -2.277  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -10.029  -8.990  -1.515  1.00  1.98           C  
ATOM   1330  CG  PRO A  88      -9.132  -7.886  -1.078  1.00  1.91           C  
ATOM   1331  CD  PRO A  88      -9.763  -6.624  -1.587  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.060  -8.966  -3.668  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -10.828  -9.150  -0.806  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88      -9.480  -9.907  -1.659  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88      -9.070  -7.868   0.000  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -8.151  -8.016  -1.509  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -10.483  -6.247  -0.876  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.008  -5.881  -1.795  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.387  -9.873  -3.841  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -13.762 -10.332  -4.044  1.00  2.59           C  
ATOM   1341  C   THR A  89     -13.804 -11.827  -4.358  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.062 -12.311  -5.216  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.430  -9.542  -5.178  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.559  -9.413  -6.291  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.867  -8.150  -4.766  1.00  3.88           C  
ATOM   1346  H   THR A  89     -11.665 -10.286  -4.361  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.306 -10.155  -3.128  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.311 -10.080  -5.501  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -12.837  -8.820  -6.072  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.452  -7.707  -5.559  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.996  -7.539  -4.577  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.465  -8.212  -3.869  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.678 -12.549  -3.656  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -14.809 -13.983  -3.867  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -14.464 -14.810  -2.633  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -14.384 -16.037  -2.716  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.239 -12.103  -2.987  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.829 -14.197  -4.150  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -14.157 -14.278  -4.675  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.262 -14.146  -1.489  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -13.927 -14.838  -0.244  1.00  5.64           C  
ATOM   1362  C   SER A  91     -15.124 -15.625   0.293  1.00  5.73           C  
ATOM   1363  O   SER A  91     -14.960 -16.717   0.840  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -13.447 -13.834   0.809  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.430 -12.842   1.060  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.339 -13.170  -1.481  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -13.125 -15.529  -0.457  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -13.239 -14.356   1.732  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -12.546 -13.351   0.459  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.127 -12.261   1.760  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -16.326 -15.066   0.134  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.549 -15.715   0.602  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -17.952 -16.855  -0.328  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -17.570 -18.007  -0.118  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.691 -14.699   0.702  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -18.444 -13.609   1.702  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -17.692 -12.488   1.423  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -18.857 -13.473   2.984  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -17.653 -11.709   2.490  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -18.353 -12.284   3.450  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.391 -14.193  -0.311  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -17.354 -16.120   1.585  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.836 -14.235  -0.263  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -19.597 -15.213   0.988  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -17.252 -12.291   0.570  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.470 -14.171   3.538  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -17.137 -10.763   2.564  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -18.583 -11.867   4.306  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.597 -12.378  11.606  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.352 -11.017  11.050  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.450 -10.037  11.462  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.986 -10.115  12.570  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.983 -10.517  11.532  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.766 -10.636  13.036  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.428 -11.522  13.357  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.696 -10.897  12.975  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.399 -10.081  13.767  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.967  -9.781  14.990  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.542  -9.561  13.330  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.372 -12.807  11.062  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       1.718 -12.927  11.502  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.858 -12.273  12.607  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.339 -11.091   9.974  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.879  -9.478  11.260  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.213 -11.087  11.033  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.649 -11.062  13.488  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.591  -9.650  13.442  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.323 -12.452  12.818  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.438 -11.722  14.418  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.043 -11.095  12.081  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.108 -10.164  15.327  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -2.502  -9.170  15.573  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.873  -9.780  12.411  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.072  -8.950  13.919  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.779  -9.114  10.557  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.811  -8.111  10.813  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.481  -6.799  10.103  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.066  -6.797   8.942  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.180  -8.623  10.353  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.321  -7.654  10.631  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.682  -8.310  10.437  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.034  -9.194  11.550  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.260  -9.683  11.756  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.254  -9.387  10.923  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.492 -10.474  12.798  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.312  -9.104   9.696  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.842  -7.933  11.877  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.392  -9.552  10.862  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.141  -8.806   9.290  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.241  -6.817   9.954  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.243  -7.303  11.649  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.665  -8.886   9.524  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.429  -7.535  10.357  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.321  -9.435  12.179  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      11.090  -8.793  10.135  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      12.169  -9.757  11.085  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.750 -10.703  13.428  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.410 -10.842  12.953  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.665  -5.689  10.815  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.386  -4.364  10.267  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.650  -3.506  10.252  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.497  -3.619  11.141  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.293  -3.673  11.088  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.994  -4.466  11.176  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       2.034  -5.559  12.230  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.235  -5.231  13.419  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.863  -6.741  11.866  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.996  -5.762  11.735  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.040  -4.490   9.251  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.661  -3.514  12.090  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       3.074  -2.716  10.639  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.190  -3.788  11.419  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.801  -4.922  10.216  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.773  -2.652   9.236  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.937  -1.777   9.106  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.573  -0.479   8.383  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.729  -0.472   7.485  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.065  -2.515   8.369  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.005  -3.042   9.289  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.827  -1.656   7.381  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.067  -2.609   8.557  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.273  -1.534  10.101  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.636  -3.338   7.820  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.330  -2.340   9.859  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.641  -2.228   6.960  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.219  -0.786   7.885  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       8.160  -1.346   6.590  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.223   0.616   8.781  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.974   1.921   8.173  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.669   2.044   6.821  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.662   1.365   6.553  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.434   3.047   9.101  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.318   3.611   9.966  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.838   4.459  11.111  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.209   5.618  10.921  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.866   3.886  12.311  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.887   0.543   9.499  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.912   2.013   8.018  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.211   2.670   9.750  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.835   3.850   8.500  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.677   4.222   9.348  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.748   2.790  10.374  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.555   2.960  12.390  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.196   4.414  13.066  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.130   2.915   5.971  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.678   3.135   4.636  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.583   4.606   4.219  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.797   5.354   4.843  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.953   2.262   3.591  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.384   0.809   3.719  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.441   2.389   3.737  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.297   4.998   3.273  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.335   3.420   6.247  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.719   2.845   4.651  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.228   2.609   2.605  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       6.918   0.227   2.940  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.083   0.425   4.684  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.457   0.743   3.625  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.111   1.805   4.584  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       4.960   2.028   2.841  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.182   3.426   3.893  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -9.635   3.268  -9.752  1.00  1.83           N  
ATOM      2  CA  MET A   1      -9.107   3.527  -8.384  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.580   3.471  -8.364  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.989   2.404  -8.179  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.694   2.485  -7.423  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.706   3.059  -6.445  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.023   1.959  -5.051  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.292   2.875  -4.179  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.326   2.317 -10.038  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.245   3.996 -10.385  1.00  2.22           H  
ATOM     11  H3  MET A   1     -10.673   3.325  -9.708  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.426   4.512  -8.077  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -10.182   1.714  -8.001  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.890   2.040  -6.856  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.329   3.996  -6.065  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.634   3.231  -6.968  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.106   3.935  -4.282  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.275   2.607  -3.133  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -13.258   2.637  -4.596  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.946   4.628  -8.560  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.489   4.712  -8.568  1.00  1.15           C  
ATOM     22  C   GLU A   2      -4.992   5.856  -7.685  1.00  1.12           C  
ATOM     23  O   GLU A   2      -5.431   7.001  -7.818  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.962   4.881  -9.997  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.688   5.948 -10.801  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.667   5.361 -11.800  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.230   4.977 -12.905  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.872   5.287 -11.478  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.473   5.443  -8.706  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -5.106   3.783  -8.167  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.915   5.146  -9.954  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.062   3.940 -10.517  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.231   6.584 -10.119  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.958   6.537 -11.337  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.081   5.521  -6.776  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.518   6.498  -5.850  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.184   7.027  -6.366  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.154   6.358  -6.256  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.314   5.891  -4.443  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -4.602   5.229  -3.946  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -2.851   6.960  -3.465  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.417   3.788  -3.523  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.807   4.582  -6.729  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.214   7.321  -5.767  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.537   5.143  -4.510  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -4.975   5.778  -3.093  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.341   5.253  -4.734  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.993   6.610  -2.454  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.425   7.861  -3.620  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -1.804   7.167  -3.630  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.217   3.503  -2.856  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -3.469   3.680  -3.016  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.432   3.153  -4.397  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.210   8.238  -6.933  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.001   8.856  -7.464  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.459   9.903  -6.491  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.858  11.070  -6.516  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.283   9.488  -8.832  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.384   8.964  -9.941  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.345   9.917 -11.126  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -1.501   9.668 -12.084  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.273  10.912 -12.363  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.059   8.725  -6.991  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.258   8.080  -7.584  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.309   9.285  -9.105  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.145  10.556  -8.760  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.617   8.846  -9.555  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.760   8.007 -10.274  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.406  10.931 -10.761  1.00  1.98           H  
ATOM     70  HD3 LYS A   4       0.585   9.779 -11.656  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.105   9.286 -13.013  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -2.163   8.934 -11.648  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -1.654  11.626 -12.799  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.662  11.297 -11.478  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -3.058  10.707 -13.013  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.430   9.450  -5.615  1.00  0.89           N  
ATOM     77  CA  LEU A   5       1.022  10.313  -4.595  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.294  10.992  -5.102  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.172  10.347  -5.676  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.317   9.505  -3.326  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.235   9.569  -2.239  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.155   9.683  -2.854  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       0.317   8.347  -1.336  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.642   8.492  -5.644  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.299  11.078  -4.358  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.452   8.471  -3.608  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.241   9.867  -2.901  1.00  1.25           H  
ATOM     88  HG  LEU A   5       0.399  10.446  -1.631  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.896   9.390  -2.127  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.221   9.037  -3.718  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -1.331  10.705  -3.156  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.017   7.469  -1.889  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.339   8.481  -0.488  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       1.333   8.224  -0.988  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.374  12.309  -4.887  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.526  13.095  -5.322  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.605  13.127  -4.237  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.341  13.503  -3.094  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.126  14.545  -5.688  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.317  15.284  -6.309  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.610  15.293  -4.464  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.988  16.686  -6.778  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.630  12.760  -4.436  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.928  12.625  -6.210  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.327  14.500  -6.412  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.108  15.358  -5.578  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.675  14.725  -7.162  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.447  15.640  -3.876  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.001  14.631  -3.867  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.018  16.138  -4.782  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.234  17.392  -5.998  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       2.935  16.753  -7.006  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.564  16.914  -7.663  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.817  12.710  -4.604  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.941  12.673  -3.667  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.287  14.068  -3.144  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.710  14.942  -3.906  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.170  12.045  -4.331  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.354  11.868  -3.390  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.177  10.657  -2.486  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.524  10.982  -1.039  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.994  11.128  -0.837  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.956  12.407  -5.525  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.648  12.056  -2.832  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.899  11.075  -4.720  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.482  12.675  -5.150  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.251  11.736  -3.976  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.450  12.753  -2.778  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.148  10.331  -2.531  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.823   9.864  -2.832  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.040  11.907  -0.765  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.160  10.185  -0.408  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.484  10.261  -1.136  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      11.200  11.300   0.168  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.355  11.927  -1.394  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.107  14.261  -1.836  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.406  15.542  -1.214  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.474  15.429  -0.139  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.207  14.439  -0.092  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.769  13.521  -1.289  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.747  16.229  -1.975  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.502  15.932  -0.770  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.587  16.437   0.751  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.581  16.438   1.836  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.393  15.262   2.797  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.368  14.669   3.262  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.334  17.767   2.561  1.00  2.68           C  
ATOM    148  CG  PRO A   9       8.575  18.606   1.591  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.757  17.652   0.771  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.588  16.420   1.446  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.762  17.587   3.461  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.281  18.220   2.817  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.931  19.290   2.124  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.261  19.150   0.961  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.804  17.464   1.246  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.613  18.039  -0.227  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.134  14.930   3.080  1.00  2.38           N  
ATOM    158  CA  LYS A  10       7.810  13.822   3.975  1.00  2.57           C  
ATOM    159  C   LYS A  10       7.698  12.515   3.194  1.00  2.26           C  
ATOM    160  O   LYS A  10       8.426  11.558   3.462  1.00  2.45           O  
ATOM    161  CB  LYS A  10       6.504  14.099   4.726  1.00  2.99           C  
ATOM    162  CG  LYS A  10       6.593  15.265   5.699  1.00  3.71           C  
ATOM    163  CD  LYS A  10       5.262  15.992   5.822  1.00  4.04           C  
ATOM    164  CE  LYS A  10       4.951  16.811   4.577  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.820  18.018   4.467  1.00  4.92           N  
ATOM    166  H   LYS A  10       7.406  15.441   2.667  1.00  2.55           H  
ATOM    167  HA  LYS A  10       8.614  13.730   4.691  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       5.728  14.316   4.007  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.229  13.215   5.283  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       6.876  14.890   6.671  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       7.342  15.961   5.348  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       4.478  15.264   5.966  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       5.302  16.653   6.676  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       5.102  16.191   3.706  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       3.918  17.126   4.619  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       6.805  17.734   4.289  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.782  18.568   5.349  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       5.499  18.620   3.683  1.00  5.08           H  
ATOM    179  N   GLY A  11       6.775  12.483   2.231  1.00  2.10           N  
ATOM    180  CA  GLY A  11       6.571  11.292   1.425  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.377  10.483   1.896  1.00  2.08           C  
ATOM    182  O   GLY A  11       4.437  11.041   2.465  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.223  13.277   2.070  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       6.411  11.586   0.399  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       7.455  10.674   1.480  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.417   9.169   1.649  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.332   8.258   2.039  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.712   8.663   3.380  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.529   8.996   3.448  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.859   6.819   2.123  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.189   6.155   0.780  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.581   6.553   0.306  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.082   4.643   0.895  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.193   8.801   1.181  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.570   8.306   1.276  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.756   6.824   2.725  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.117   6.216   2.623  1.00  3.65           H  
ATOM    198  HG  LEU A  12       4.477   6.487   0.038  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.179   6.851   1.154  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.504   7.377  -0.388  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.047   5.712  -0.186  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.705   4.381   1.873  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       6.057   4.200   0.755  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.405   4.271   0.139  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.520   8.627   4.441  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.039   8.994   5.762  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.030   8.007   6.323  1.00  0.96           C  
ATOM    208  O   GLY A  13       1.975   8.406   6.815  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.448   8.336   4.321  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.881   9.049   6.435  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.577   9.969   5.706  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.355   6.717   6.240  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.480   5.654   6.742  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.267   4.351   6.901  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.485   4.339   6.722  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.257   5.458   5.827  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.578   5.083   4.405  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.034   3.812   4.093  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.406   6.000   3.378  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.315   3.462   2.788  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.684   5.653   2.069  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.139   4.383   1.774  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.206   6.466   5.824  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.134   5.960   7.719  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.638   4.675   6.236  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.688   6.377   5.806  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.172   3.091   4.884  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.051   6.993   3.606  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.672   2.468   2.561  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.546   6.376   1.278  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.356   4.110   0.753  1.00  0.99           H  
ATOM    232  N   SER A  15       2.579   3.256   7.223  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.228   1.960   7.383  1.00  0.47           C  
ATOM    234  C   SER A  15       2.478   0.904   6.579  1.00  0.47           C  
ATOM    235  O   SER A  15       1.380   1.160   6.081  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.290   1.552   8.855  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.206   2.084   9.585  1.00  0.57           O  
ATOM    238  H   SER A  15       1.609   3.296   7.330  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.230   2.043   6.998  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.256   0.478   8.926  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.210   1.912   9.289  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.331   3.029   9.700  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.068  -0.281   6.453  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.443  -1.366   5.703  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.932  -2.727   6.179  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.913  -2.826   6.913  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.722  -1.259   4.176  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.007  -2.002   3.770  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.775   0.194   3.724  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.276  -1.349   4.257  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.940  -0.433   6.877  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.368  -1.306   5.849  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.901  -1.724   3.674  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.979  -3.004   4.167  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.055  -2.052   2.692  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.808   0.650   3.868  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.039   0.234   2.679  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.515   0.726   4.303  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.832  -2.050   4.864  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.025  -0.480   4.842  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.874  -1.053   3.406  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.244  -3.760   5.713  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.575  -5.145   6.005  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.481  -5.923   4.695  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.939  -5.404   3.728  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.644  -5.711   7.063  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.480  -3.587   5.122  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.590  -5.185   6.373  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       2.006  -5.437   8.043  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.614  -6.787   6.978  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.650  -5.308   6.922  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.988  -7.149   4.638  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.879  -7.893   3.388  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.765  -9.119   3.288  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.975  -8.994   3.423  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.378  -7.545   5.439  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.858  -8.201   3.270  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.131  -7.225   2.579  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.202 -10.298   3.014  1.00  1.01           N  
ATOM    280  CA  GLY A  19       4.040 -11.480   2.868  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.844 -12.514   3.957  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.442 -12.187   5.075  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.234 -10.384   2.890  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.819 -11.940   1.916  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       5.075 -11.171   2.867  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.153 -13.770   3.625  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.034 -14.871   4.577  1.00  1.05           C  
ATOM    288  C   VAL A  20       5.054 -14.701   5.705  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.128 -14.132   5.496  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.239 -16.244   3.895  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       4.002 -17.379   4.881  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.324 -16.386   2.686  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.484 -13.957   2.722  1.00  1.38           H  
ATOM    294  HA  VAL A  20       3.034 -14.839   4.993  1.00  0.98           H  
ATOM    295  HB  VAL A  20       5.262 -16.302   3.553  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       3.082 -17.205   5.418  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.824 -17.427   5.580  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.934 -18.314   4.342  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.586 -15.642   1.946  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.298 -16.245   2.991  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.440 -17.371   2.260  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.705 -15.172   6.903  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.600 -15.032   8.046  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.478 -13.663   8.710  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.871 -13.488   9.865  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.833 -15.605   7.011  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       5.361 -15.795   8.773  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.618 -15.171   7.716  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.904 -12.704   7.977  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.685 -11.350   8.469  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.295 -10.855   8.018  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.034  -9.651   7.979  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.781 -10.403   7.942  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.620 -10.105   6.474  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       6.086 -10.856   5.617  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       4.959  -9.005   6.180  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.591 -12.924   7.078  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.719 -11.372   9.548  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.728  -9.472   8.480  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.761 -10.839   8.085  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.611  -8.459   6.917  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       4.859  -8.770   5.241  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.420 -11.807   7.648  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.069 -11.517   7.156  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.311 -10.501   8.015  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.358 -10.545   9.246  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.265 -12.817   7.068  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.907 -12.750   6.100  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.714 -14.035   6.070  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.919 -14.627   5.010  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.183 -14.473   7.236  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.695 -12.745   7.683  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.174 -11.116   6.159  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.923 -13.613   6.748  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.120 -13.053   8.049  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -1.558 -11.941   6.398  1.00  1.80           H  
ATOM    337  HG3 GLN A  23      -0.527 -12.556   5.107  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -1.988 -13.951   8.042  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.704 -15.303   7.242  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.396  -9.592   7.336  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.189  -8.550   7.995  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.653  -8.966   8.131  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.334  -8.570   9.080  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.116  -7.251   7.189  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.752  -6.085   7.858  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.107  -5.309   8.791  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -2.981  -5.550   7.704  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -1.912  -4.345   9.183  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.058  -4.466   8.540  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.383  -9.617   6.356  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.776  -8.380   8.977  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.090  -7.003   7.008  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.615  -7.392   6.243  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.195  -5.448   9.120  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -3.755  -5.908   7.037  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.669  -3.583   9.898  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.779  -3.802   8.545  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.132  -9.758   7.171  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.516 -10.220   7.170  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.588 -11.729   6.940  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.994 -12.246   5.991  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.345  -9.490   6.088  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.200  -7.971   6.231  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.810  -9.893   6.167  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -5.792  -7.415   7.512  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.531 -10.035   6.449  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.942  -9.991   8.135  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -4.969  -9.787   5.120  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.152  -7.712   6.214  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -5.696  -7.491   5.402  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.263  -9.426   7.030  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.886 -10.966   6.256  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.321  -9.567   5.273  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -4.998  -7.092   8.166  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.374  -8.182   8.003  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.430  -6.575   7.278  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.320 -12.460   7.808  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.465 -13.918   7.696  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.033 -14.346   6.345  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.183 -14.041   6.018  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.435 -14.284   8.831  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -7.076 -12.999   9.232  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.061 -11.927   8.963  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.521 -14.417   7.857  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.166 -14.991   8.468  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.883 -14.719   9.652  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.964 -12.831   8.640  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.325 -13.025  10.283  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.551 -10.998   8.716  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.410 -11.799   9.815  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.214 -15.051   5.563  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.640 -15.513   4.253  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.027 -14.715   3.115  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.542 -15.293   2.141  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.311 -15.259   5.879  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.355 -16.549   4.142  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.716 -15.441   4.190  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.058 -13.386   3.232  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.511 -12.512   2.196  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.132 -11.976   2.582  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.009 -11.128   3.469  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.472 -11.347   1.924  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.961 -11.307   0.484  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.220 -12.386  -0.092  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -6.092 -10.193  -0.066  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.465 -12.983   4.028  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.411 -13.097   1.294  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.332 -11.441   2.570  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.969 -10.415   2.139  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.098 -12.476   1.899  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.718 -12.051   2.154  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.372 -10.763   1.387  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.805 -10.470   1.156  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.260 -13.166   1.770  1.00  0.79           C  
ATOM    415  CG  ASN A  29       0.143 -14.379   2.675  1.00  1.36           C  
ATOM    416  OD1 ASN A  29       0.793 -14.452   3.718  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.690 -15.338   2.283  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.273 -13.151   1.210  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.622 -11.859   3.214  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.062 -13.477   0.755  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.270 -12.789   1.836  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.178 -15.215   1.441  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.782 -16.131   2.852  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.398  -9.991   0.999  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.200  -8.737   0.268  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.517  -7.693   1.148  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.211  -7.956   2.315  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.540  -8.187  -0.237  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.493  -9.221  -0.410  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.310 -10.270   1.210  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.565  -8.946  -0.580  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.927  -7.477   0.477  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.387  -7.693  -1.186  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.375  -8.843  -0.440  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.293  -6.499   0.594  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.341  -5.429   1.359  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.709  -4.451   1.907  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.333  -3.705   1.157  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.416  -4.667   0.535  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.414  -5.632  -0.138  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.158  -3.672   1.419  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.431  -7.043   0.422  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.581  -6.342  -0.333  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.832  -5.896   2.194  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.918  -4.106  -0.233  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.171  -5.704  -1.186  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.409  -5.226  -0.043  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.836  -4.203   2.069  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.448  -3.118   2.016  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.718  -2.987   0.799  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.905  -7.704  -0.250  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.948  -7.054   1.386  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.451  -7.378   0.526  1.00  1.46           H  
ATOM    454  N   TYR A  32      -0.903  -4.485   3.231  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -1.888  -3.629   3.904  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.230  -2.536   4.746  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.183  -2.754   5.351  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.779  -4.471   4.816  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.719  -5.400   4.087  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.236  -6.495   3.384  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.090  -5.186   4.112  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.093  -7.350   2.723  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -5.956  -6.036   3.459  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.454  -7.119   2.764  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.312  -7.973   2.109  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.378  -5.116   3.764  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.501  -3.165   3.150  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.153  -5.076   5.454  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.375  -3.813   5.431  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.172  -6.674   3.357  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.479  -4.338   4.652  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.694  -8.193   2.178  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.020  -5.847   3.494  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.606  -8.659   2.715  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.882  -1.374   4.810  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.394  -0.250   5.610  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.864  -0.405   7.059  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.057  -0.583   7.313  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.881   1.106   5.047  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.426   2.263   5.930  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.388   1.297   3.619  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.722  -1.279   4.331  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.315  -0.267   5.584  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.962   1.099   5.031  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.553   2.726   5.496  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.186   1.894   6.915  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.220   2.991   6.003  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.283   2.351   3.410  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -2.098   0.862   2.931  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.431   0.811   3.501  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.919  -0.377   8.000  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.240  -0.558   9.419  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.312   0.757  10.211  1.00  0.72           C  
ATOM    494  O   THR A  34      -2.002   0.818  11.230  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.217  -1.496  10.070  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.598  -1.814  11.398  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.185  -0.925  10.120  1.00  1.29           C  
ATOM    498  H   THR A  34       0.017  -0.263   7.731  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.209  -1.032   9.469  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.177  -2.415   9.501  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.641  -2.768  11.501  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.684  -1.273  11.013  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.134   0.153  10.135  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.737  -1.248   9.250  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.609   1.802   9.758  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.621   3.089  10.468  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.242   4.251   9.552  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.862   4.288   9.013  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.350   3.059  11.657  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.015   2.055  12.741  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.907   2.173  13.946  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.123   2.292  15.245  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       0.553   3.467  16.052  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.085   1.708   8.935  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.621   3.252  10.840  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.337   2.813  11.295  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.380   4.041  12.105  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.031   2.236  13.058  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.066   1.058  12.334  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.532   1.294  13.995  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.527   3.050  13.829  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.926   2.392  15.010  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.276   1.393  15.824  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       0.010   3.510  16.938  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.392   4.346  15.517  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       1.565   3.395  16.280  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.154   5.209   9.397  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.892   6.378   8.562  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.470   7.575   9.421  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.213   8.006  10.306  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.121   6.761   7.710  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.556   5.576   6.838  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.808   7.976   6.846  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.518   5.952   5.731  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.014   5.134   9.862  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.085   6.124   7.891  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.929   7.023   8.378  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.682   5.137   6.380  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.037   4.837   7.461  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.710   8.310   6.353  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.069   7.710   6.104  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.423   8.771   7.467  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.078   5.080   5.430  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.962   6.334   4.887  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.198   6.712   6.090  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.725   8.106   9.151  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.253   9.253   9.891  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.555  10.548   9.464  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.161  10.698   8.305  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.786   9.387   9.683  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.531   8.345  10.523  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.274  10.789  10.025  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.663   6.999   9.845  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.267   7.720   8.432  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.067   9.084  10.942  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.999   9.209   8.640  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.525   8.708  10.735  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.002   8.198  11.454  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       2.860  11.096  10.974  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.958  11.478   9.255  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.353  10.790  10.084  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.416   6.413  10.352  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.953   7.142   8.814  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.717   6.480   9.885  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.408  11.480  10.410  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.242  12.764  10.137  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.532  13.563   9.088  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.763  13.521   9.046  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.373  13.586  11.424  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.594  13.223  12.256  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.756  14.113  13.473  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.424  15.162  13.356  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -1.215  13.762  14.542  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.744  11.300  11.314  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.230  12.556   9.753  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.508  13.431  12.029  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.440  14.631  11.163  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.475  13.319  11.639  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.497  12.199  12.587  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.204  14.291   8.248  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.413  15.097   7.204  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.186  14.277   6.178  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.029  14.819   5.460  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.178  14.286   8.340  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.362  15.648   6.691  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.087  15.802   7.665  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.908  12.971   6.109  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.598  12.108   5.164  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.877  11.999   3.831  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.279  12.403   3.711  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.232  12.591   6.707  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.588  12.502   4.991  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.685  11.121   5.594  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.572  11.456   2.829  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.012  11.290   1.485  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.401  10.702   1.522  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.333  11.280   0.963  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.925  10.410   0.643  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.493  11.166   2.995  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.970  12.265   1.022  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.951  10.708   0.793  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.669  10.518  -0.400  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.802   9.378   0.939  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.551   9.553   2.185  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.850   8.890   2.295  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.825   9.709   3.141  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.960   9.950   2.730  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.684   7.494   2.881  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.231   9.142   2.611  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.255   8.788   1.299  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.227   6.848   2.146  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.652   7.102   3.155  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.055   7.544   3.758  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.371  10.128   4.325  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.196  10.919   5.242  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.782  12.154   4.551  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.986  12.403   4.626  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.363  11.347   6.452  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.139  12.092   7.491  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.257  13.466   7.499  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.829  11.650   8.569  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.983  13.837   8.537  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.343  12.755   9.202  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.458   9.893   4.593  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.007  10.293   5.580  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.944  10.469   6.919  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.559  11.985   6.117  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.868  14.078   6.840  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.958  10.619   8.869  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.234  14.854   8.800  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.959  12.739   9.964  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.919  12.922   3.884  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.340  14.135   3.182  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.256  13.805   2.001  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.235  14.510   1.755  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.118  14.919   2.695  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.351  15.603   3.815  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.297  16.556   3.273  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.309  17.409   4.377  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.658  18.777   3.900  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.972  12.669   3.866  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.889  14.746   3.883  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.447  14.241   2.189  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.445  15.676   1.997  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -2.044  16.162   4.425  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.865  14.850   4.418  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.490  15.980   2.806  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.755  17.204   2.539  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.405  17.492   5.183  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.203  16.925   4.739  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.302  18.718   3.085  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.127  19.312   4.660  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.201  19.287   3.612  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.933  12.730   1.278  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.731  12.305   0.126  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.154  11.935   0.550  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.126  12.394  -0.051  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.064  11.113  -0.572  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.565  10.905  -1.988  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.443  11.842  -2.807  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -5.075   9.805  -2.282  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.141  12.207   1.526  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.779  13.133  -0.566  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.998  11.279  -0.610  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.264  10.215  -0.004  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.262  11.105   1.591  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.566  10.686   2.086  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.058   9.387   1.463  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.838   8.661   2.080  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.446  10.780   2.025  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.502  10.553   3.156  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.284  11.465   1.876  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.606   9.095   0.239  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.009   7.877  -0.462  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.562   6.627   0.297  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.339   5.687   0.469  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.427   7.860  -1.880  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.294   7.126  -2.891  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.168   8.089  -3.680  1.00  4.17           C  
ATOM    680  CE  LYS A  47     -10.646   7.761  -3.526  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.153   8.087  -2.163  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.986   9.713  -0.200  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.086   7.875  -0.526  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.306   8.879  -2.217  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.459   7.383  -1.853  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.653   6.593  -3.578  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.926   6.424  -2.368  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.996   9.094  -3.324  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -8.903   8.026  -4.725  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -11.206   8.329  -4.254  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.788   6.705  -3.710  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -12.191   8.162  -2.177  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -10.756   8.992  -1.840  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.881   7.342  -1.491  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.305   6.624   0.747  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.758   5.487   1.482  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.138   5.545   2.961  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.833   6.515   3.658  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.233   5.425   1.335  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.625   4.023   1.456  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.263   3.967   0.781  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.515   3.611   2.917  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.735   7.403   0.572  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.182   4.589   1.055  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.968   5.826   0.366  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.792   6.050   2.097  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.272   3.313   0.960  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.488   4.131   1.516  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.205   4.732   0.021  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.127   2.997   0.325  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.572   3.951   3.319  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.571   2.535   2.990  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.325   4.051   3.478  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.797   4.485   3.429  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.221   4.371   4.819  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.795   3.017   5.390  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.784   2.014   4.675  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.741   4.544   4.930  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.549   3.433   4.269  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.719   3.636   2.774  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.439   4.534   2.335  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.055   2.800   1.981  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.995   3.748   2.818  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.736   5.155   5.381  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.008   4.576   5.973  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.018   5.481   4.470  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.047   2.492   4.433  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.528   3.400   4.725  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.500   2.109   2.398  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.148   2.911   1.012  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.437   2.993   6.675  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.002   1.757   7.333  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.958   0.598   7.032  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.156   0.685   7.306  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.886   1.937   8.865  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.895   3.058   9.202  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.458   0.634   9.528  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -5.501   4.178  10.018  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.462   3.826   7.193  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.023   1.507   6.948  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.859   2.202   9.248  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -4.072   2.645   9.768  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.514   3.482   8.284  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -6.273  -0.074   9.491  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.192   0.822  10.557  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.605   0.227   9.005  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -4.715   4.810  10.404  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -6.064   3.761  10.841  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.160   4.763   9.392  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.414  -0.482   6.463  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.223  -1.645   6.127  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.194  -1.992   4.646  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.447  -3.141   4.281  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.454  -0.492   6.262  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.854  -2.493   6.683  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.245  -1.463   6.417  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.886  -1.013   3.786  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.831  -1.261   2.352  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.666  -2.180   2.000  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.663  -2.242   2.725  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.720   0.052   1.563  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.718   1.033   2.139  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.684   0.595   2.688  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.971   2.247   2.031  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.691  -0.116   4.117  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.750  -1.750   2.080  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.418  -0.169   0.553  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.687   0.528   1.545  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.800  -2.883   0.876  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.756  -3.790   0.419  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.108  -3.274  -0.858  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.745  -2.606  -1.674  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.320  -5.192   0.188  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.522  -5.231  -0.743  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.776  -5.685  -0.010  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.413  -6.889  -0.689  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.434  -8.086   0.198  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.612  -2.779   0.337  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.002  -3.841   1.192  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.545  -5.814  -0.237  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.616  -5.604   1.137  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.688  -4.242  -1.141  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.316  -5.917  -1.550  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.512  -5.951   1.003  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.485  -4.871   0.003  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.427  -6.636  -0.960  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.853  -7.123  -1.582  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.780  -7.825   1.144  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.477  -8.482   0.287  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.062  -8.813  -0.199  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.832  -3.586  -1.003  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.068  -3.149  -2.161  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.980  -4.239  -3.222  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.369  -5.289  -3.012  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.676  -2.673  -1.746  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.424  -1.180  -1.963  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.708  -0.689  -1.073  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.122  -0.896  -3.427  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.410  -4.102  -0.279  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.597  -2.311  -2.590  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.546  -2.889  -0.696  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.060  -3.228  -2.307  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.315  -0.631  -1.694  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.415   0.235  -0.595  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.591  -0.519  -1.672  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.923  -1.431  -0.318  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.199  -1.805  -3.913  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.661  -0.156  -3.496  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -1.011  -0.524  -3.912  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.597  -3.960  -4.369  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.607  -4.880  -5.496  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.259  -4.860  -6.205  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.660  -5.913  -6.425  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.723  -4.513  -6.479  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.915  -5.496  -7.639  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.903  -6.590  -7.257  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.382  -4.762  -8.889  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.053  -3.100  -4.461  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.786  -5.874  -5.114  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.651  -4.447  -5.929  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.501  -3.541  -6.895  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.970  -5.967  -7.862  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -4.604  -7.521  -7.717  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.891  -6.321  -7.600  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.914  -6.707  -6.183  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -5.335  -5.159  -9.207  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.656  -4.896  -9.677  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.487  -3.709  -8.672  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.780  -3.662  -6.565  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.510  -3.547  -7.250  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.163  -2.176  -7.029  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.494  -1.213  -6.659  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.328  -3.808  -8.745  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.307  -2.842  -6.370  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.163  -4.320  -6.846  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.456  -3.169  -9.126  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.056  -4.842  -8.907  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.249  -3.591  -9.267  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.479  -2.099  -7.259  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.221  -0.849  -7.090  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.329  -0.707  -8.136  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.332  -1.416  -8.093  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.843  -0.737  -5.680  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.669   0.536  -5.552  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.762  -0.778  -4.613  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.960  -2.911  -7.544  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.523  -0.033  -7.214  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.499  -1.581  -5.530  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.144   1.356  -6.018  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.623   0.397  -6.039  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.829   0.758  -4.506  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.044   0.008  -4.799  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.209  -0.636  -3.641  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.263  -1.735  -4.644  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.135   0.219  -9.076  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.115   0.466 -10.136  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.267  -0.756 -11.050  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.381  -1.210 -11.321  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.470   0.860  -9.528  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.955   2.213 -10.015  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       7.333   2.367 -11.177  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.947   3.204  -9.129  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.310   0.748  -9.057  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.749   1.292 -10.729  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.378   0.900  -8.454  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.209   0.117  -9.793  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.634   3.012  -8.219  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.255   4.087  -9.420  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.126  -1.270 -11.524  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.083  -2.434 -12.424  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.294  -3.770 -11.695  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.043  -4.829 -12.276  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.111  -2.297 -13.557  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.869  -1.072 -14.422  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.220   0.047 -14.047  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.267  -1.279 -15.589  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.284  -0.844 -11.262  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.098  -2.451 -12.866  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       6.101  -2.224 -13.132  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.060  -3.173 -14.185  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.015  -2.196 -15.826  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.100  -0.504 -16.166  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.743  -3.738 -10.433  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.957  -4.974  -9.677  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.759  -5.276  -8.786  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.164  -4.364  -8.221  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.234  -4.916  -8.802  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.440  -4.477  -9.622  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.044  -4.004  -7.595  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.921  -2.878 -10.000  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.072  -5.780 -10.388  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.425  -5.911  -8.435  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.111  -3.866 -10.449  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.954  -5.348 -10.000  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.111  -3.906  -8.997  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.074  -3.536  -7.643  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.811  -3.244  -7.594  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.116  -4.588  -6.689  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.408  -6.551  -8.649  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.282  -6.924  -7.801  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.702  -6.924  -6.337  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.772  -7.428  -5.987  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.714  -8.285  -8.194  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.848  -9.672  -7.947  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.919  -7.250  -9.108  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.514  -6.175  -7.934  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.831  -8.471  -7.602  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.441  -8.259  -9.237  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.098 -10.008  -8.812  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.849  -6.365  -5.487  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.113  -6.303  -4.057  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.308  -7.363  -3.286  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.929  -7.150  -2.130  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.819  -4.888  -3.550  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.028  -4.166  -2.943  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.047  -3.837  -4.022  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.591  -2.904  -2.217  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.999  -6.013  -5.820  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.163  -6.507  -3.914  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.456  -4.300  -4.381  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.044  -4.942  -2.807  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.503  -4.818  -2.225  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.377  -2.815  -3.906  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       3.597  -3.961  -4.995  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.895  -4.500  -3.931  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.944  -2.325  -2.860  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.461  -2.317  -1.959  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.058  -3.171  -1.318  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.021  -8.493  -3.943  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.243  -9.567  -3.322  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.001 -10.903  -3.282  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.651 -11.785  -2.497  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.084  -9.752  -4.065  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.298  -9.745  -3.151  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.884 -11.128  -2.935  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.379 -11.857  -2.053  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -3.849 -11.481  -3.643  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.314  -8.594  -4.872  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.027  -9.269  -2.307  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.196  -8.953  -4.783  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.061 -10.696  -4.591  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.006  -9.345  -2.194  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.057  -9.112  -3.588  1.00  1.48           H  
ATOM    944  N   GLU A  64       2.028 -11.055  -4.125  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.805 -12.296  -4.167  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.268 -12.062  -3.765  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.188 -12.584  -4.400  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.728 -12.911  -5.567  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.066 -14.280  -5.596  1.00  1.53           C  
ATOM    950  CD  GLU A  64       1.906 -14.822  -7.004  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       0.863 -14.539  -7.634  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       2.821 -15.526  -7.478  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.266 -10.325  -4.732  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.364 -12.983  -3.468  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.163 -12.250  -6.204  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.726 -13.010  -5.959  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.672 -14.971  -5.028  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.089 -14.203  -5.141  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.474 -11.271  -2.710  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.827 -10.972  -2.236  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.915 -10.890  -0.715  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.916 -10.670  -0.027  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.358  -9.644  -2.815  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.635  -9.772  -4.306  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.388  -8.502  -2.537  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.697 -10.883  -2.254  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.477 -11.765  -2.577  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.291  -9.418  -2.318  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.102  -8.866  -4.663  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.706  -9.931  -4.833  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.296 -10.609  -4.478  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.397  -8.784  -2.862  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.706  -7.621  -3.073  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.374  -8.293  -1.477  1.00  1.16           H  
ATOM    975  N   THR A  66       7.142 -11.047  -0.209  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.409 -10.971   1.226  1.00  0.69           C  
ATOM    977  C   THR A  66       7.265  -9.524   1.710  1.00  0.61           C  
ATOM    978  O   THR A  66       6.826  -8.655   0.952  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.813 -11.510   1.539  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.749 -11.096   0.559  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.869 -13.021   1.613  1.00  1.17           C  
ATOM    982  H   THR A  66       7.885 -11.205  -0.828  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.676 -11.581   1.733  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.133 -11.123   2.495  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.691 -10.145   0.440  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.405 -13.442   0.733  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.342 -13.358   2.493  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.899 -13.342   1.666  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.621  -9.261   2.969  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.499  -7.907   3.502  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.526  -6.961   2.882  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.193  -5.820   2.558  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.560  -7.878   5.035  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.242  -6.518   5.581  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.969  -6.146   5.949  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       8.015  -5.420   5.760  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.972  -4.886   6.325  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.197  -4.420   6.223  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.961  -9.988   3.533  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.524  -7.552   3.206  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.827  -8.564   5.418  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.532  -8.178   5.386  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.179  -6.718   5.930  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       9.069  -5.335   5.554  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.109  -4.326   6.641  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.435  -3.474   6.261  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.765  -7.424   2.715  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.816  -6.590   2.125  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.368  -6.023   0.773  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.615  -4.856   0.475  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.122  -7.381   1.962  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.947  -8.744   1.306  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.133  -9.895   2.277  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.319 -10.019   3.217  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      13.092 -10.675   2.096  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.984  -8.332   3.005  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.993  -5.765   2.799  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.805  -6.803   1.358  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.560  -7.531   2.939  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.953  -8.804   0.891  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.672  -8.841   0.512  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.696  -6.855  -0.027  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.196  -6.434  -1.338  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.077  -5.400  -1.185  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.995  -4.446  -1.958  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.687  -7.640  -2.126  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.767  -8.357  -2.920  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.201  -9.659  -2.275  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.493 -10.675  -2.448  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.249  -9.665  -1.596  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.528  -7.769   0.282  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.017  -5.982  -1.877  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.251  -8.345  -1.433  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.924  -7.309  -2.814  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.386  -8.573  -3.907  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.627  -7.708  -3.003  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.236  -5.594  -0.166  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.133  -4.678   0.127  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.662  -3.279   0.439  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.192  -2.285  -0.113  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.340  -5.201   1.317  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.375  -6.366   0.423  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.470  -4.634  -0.730  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.021  -6.212   1.122  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.477  -4.574   1.480  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.964  -5.187   2.199  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.659  -3.234   1.325  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.287  -1.983   1.745  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.157  -1.387   0.639  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.148  -0.174   0.422  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.150  -2.189   3.014  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.157  -1.058   3.192  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.268  -2.312   4.242  1.00  0.50           C  
ATOM   1054  H   VAL A  71       7.982  -4.082   1.690  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.496  -1.285   1.985  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.700  -3.112   2.902  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.512  -1.049   4.212  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.684  -0.114   2.968  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.992  -1.209   2.523  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.849  -2.703   5.064  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.446  -2.979   4.033  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.883  -1.338   4.508  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.904  -2.244  -0.055  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.782  -1.807  -1.136  1.00  0.47           C  
ATOM   1065  C   THR A  72       9.987  -1.186  -2.284  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.485  -0.302  -2.980  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.620  -2.984  -1.650  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.594  -3.360  -0.691  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.351  -2.693  -2.948  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.861  -3.198   0.163  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.446  -1.060  -0.733  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.968  -3.830  -1.819  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.234  -4.040  -0.118  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.075  -3.473  -3.136  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.858  -1.743  -2.870  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.642  -2.657  -3.763  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.761  -1.666  -2.494  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       7.912  -1.178  -3.573  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.343   0.201  -3.273  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.323   1.063  -4.153  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.784  -2.163  -3.841  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.413  -2.382  -1.932  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.516  -1.117  -4.467  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.223  -1.842  -4.706  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.130  -2.204  -2.983  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.199  -3.143  -4.025  1.00  1.08           H  
ATOM   1087  N   LEU A  74       6.892   0.426  -2.033  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.345   1.738  -1.680  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.467   2.762  -1.547  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.244   3.958  -1.744  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.512   1.715  -0.387  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       5.121   0.340   0.150  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       5.921   0.023   1.394  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       3.641   0.275   0.463  1.00  1.13           C  
ATOM   1095  H   LEU A  74       6.944  -0.287  -1.348  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.705   2.046  -2.493  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.074   2.225   0.381  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       4.604   2.274  -0.567  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       5.335  -0.410  -0.592  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       5.816  -1.024   1.631  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       5.554   0.616   2.217  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       6.962   0.252   1.220  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.083   0.176  -0.456  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.342   1.176   0.975  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.455  -0.580   1.095  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.677   2.295  -1.210  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.821   3.198  -1.054  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.514   3.482  -2.391  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.170   4.514  -2.539  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      10.825   2.628  -0.044  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.623   1.438  -0.560  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.095   1.550  -0.194  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.559   0.361   0.635  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.186  -0.698  -0.204  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.809   1.326  -1.056  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.440   4.132  -0.667  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.521   3.407   0.228  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.288   2.317   0.840  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.222   0.537  -0.124  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.530   1.392  -1.634  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.679   1.590  -1.102  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.249   2.456   0.373  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      14.280   0.706   1.361  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.705  -0.057   1.150  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.307  -1.569   0.351  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.118  -0.382  -0.542  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      13.585  -0.906  -1.027  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.376   2.564  -3.355  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.999   2.722  -4.673  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.306   3.824  -5.483  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.602   3.548  -6.458  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.961   1.394  -5.442  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.790   1.431  -6.715  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.019   1.472  -6.667  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.120   1.415  -7.864  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.852   1.756  -3.170  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.028   3.006  -4.517  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.348   0.609  -4.809  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.939   1.166  -5.704  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.140   1.380  -7.829  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.632   1.439  -8.698  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.502   5.073  -5.060  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.892   6.219  -5.731  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.908   7.340  -5.960  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.954   7.393  -5.309  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.709   6.747  -4.909  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.149   7.286  -3.672  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.668   5.688  -4.607  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.057   5.223  -4.267  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.527   5.884  -6.690  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.223   7.535  -5.466  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.561   6.596  -3.145  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       8.139   4.847  -4.122  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.208   5.361  -5.528  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.912   6.102  -3.955  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.577   8.240  -6.886  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.440   9.376  -7.207  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.638  10.676  -7.182  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.744  11.458  -6.236  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.109   9.176  -8.573  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.443   9.656  -8.562  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.722   8.139  -7.355  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.207   9.431  -6.448  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.121   8.125  -8.817  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.554   9.712  -9.328  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.467  10.544  -8.925  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.832  10.899  -8.221  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.004  12.098  -8.311  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.554  11.776  -7.953  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.909  12.521  -7.215  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.077  12.695  -9.719  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.335  13.516  -9.934  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.401  12.915 -10.190  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      10.254  14.759  -9.847  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.789  10.238  -8.944  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.383  12.819  -7.604  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.065  11.894 -10.444  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.221  13.332  -9.880  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.056  10.650  -8.471  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.691  10.211  -8.197  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.664   8.742  -7.777  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.672   8.039  -7.888  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.800  10.431  -9.419  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.683  11.392  -9.150  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.913  12.758  -9.163  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.409  10.931  -8.866  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.892  13.646  -8.895  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.383  11.817  -8.602  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.627  13.176  -8.615  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.628  10.091  -9.037  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.314  10.807  -7.378  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.396  10.826 -10.229  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.366   9.488  -9.720  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.903  13.127  -9.383  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.218   9.866  -8.858  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.084  14.709  -8.908  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.393  11.446  -8.384  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.830  13.868  -8.400  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.502   8.272  -7.321  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.338   6.879  -6.919  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.953   6.374  -7.335  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.932   6.920  -6.910  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.539   6.691  -5.394  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.677   7.660  -4.595  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.259   5.251  -4.983  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.713   8.854  -7.281  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.088   6.296  -7.434  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.573   6.907  -5.166  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.436   7.222  -3.637  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.766   7.864  -5.136  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.218   8.582  -4.442  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.766   4.578  -5.658  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       3.195   5.066  -5.022  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.615   5.088  -3.977  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.922   5.340  -8.173  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.653   4.784  -8.640  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.245   3.573  -7.809  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.743   2.462  -8.010  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.733   4.414 -10.121  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.380   4.226 -10.770  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.257   2.995 -10.728  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.258   5.275 -11.419  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.492   2.811 -11.314  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.494   5.099 -12.009  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.108   3.866 -11.953  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.341   3.687 -12.537  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.769   4.953  -8.479  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.901   5.549  -8.516  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.250   5.197 -10.654  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.277   3.489 -10.225  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.226   2.169 -10.226  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.226   6.240 -11.463  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.968   1.846 -11.268  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.975   5.926 -12.509  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.227   3.392 -13.444  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.345   3.814  -6.862  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.140   2.775  -5.967  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.404   2.107  -6.508  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.409   2.773  -6.770  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.420   3.380  -4.592  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.011   2.514  -3.405  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       1.504   2.490  -3.253  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -0.672   3.023  -2.135  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.016   4.728  -6.749  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.634   2.031  -5.870  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.107   4.321  -4.522  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.479   3.576  -4.517  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.347   1.504  -3.578  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.763   2.066  -2.294  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.888   3.497  -3.316  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       1.935   1.889  -4.040  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -0.865   4.081  -2.233  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -0.017   2.851  -1.294  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.603   2.499  -1.980  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.349   0.783  -6.649  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.487   0.003  -7.129  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.105  -0.768  -5.975  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.451  -1.622  -5.382  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.064  -0.959  -8.244  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.135  -0.350  -9.636  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.459  -0.666 -10.319  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.620   0.074  -9.670  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.543   1.545  -9.896  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.525   0.313  -6.404  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.217   0.684  -7.514  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.049  -1.275  -8.067  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.709  -1.825  -8.221  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.031   0.721  -9.556  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.329  -0.749 -10.234  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.396  -0.374 -11.356  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.641  -1.729 -10.253  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -5.544  -0.296 -10.087  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.605  -0.120  -8.607  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.327   1.744 -10.894  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -3.797   1.960  -9.300  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.451   1.991  -9.654  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.357  -0.452  -5.640  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.037  -1.120  -4.533  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.372  -1.729  -4.963  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.197  -1.066  -5.596  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.277  -0.158  -3.346  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -3.953   0.316  -2.763  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -6.137   1.028  -3.766  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.825   0.253  -6.135  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.393  -1.915  -4.190  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -5.806  -0.701  -2.576  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -3.294  -0.529  -2.632  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -4.129   0.786  -1.807  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -3.497   1.028  -3.435  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.686   1.519  -4.615  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -6.213   1.726  -2.943  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -7.125   0.681  -4.033  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.573  -2.998  -4.605  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.805  -3.714  -4.936  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.763  -3.734  -3.745  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.337  -3.622  -2.594  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.486  -5.133  -5.384  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.873  -3.464  -4.101  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -8.279  -3.199  -5.759  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -8.407  -5.675  -5.547  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.905  -5.630  -4.621  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.921  -5.102  -6.303  1.00  1.62           H  
ATOM   1303  N   LYS A  87     -10.059  -3.876  -4.028  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.075  -3.910  -2.977  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.494  -5.350  -2.662  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.704  -6.156  -3.570  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.298  -3.085  -3.388  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.773  -2.121  -2.310  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.184  -0.778  -2.895  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.637  -0.452  -2.582  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.016   0.912  -3.046  1.00  4.20           N  
ATOM   1312  H   LYS A  87     -10.340  -3.962  -4.964  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.641  -3.473  -2.089  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.051  -2.511  -4.271  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.111  -3.757  -3.623  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.621  -2.556  -1.802  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.971  -1.966  -1.603  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.555  -0.007  -2.475  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.053  -0.806  -3.966  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.269  -1.177  -3.074  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.784  -0.513  -1.514  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.450   1.629  -2.549  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.023   1.087  -2.854  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.850   1.002  -4.068  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.620  -5.689  -1.360  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.014  -7.036  -0.924  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.487  -7.337  -1.214  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.373  -6.601  -0.776  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.763  -7.008   0.587  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.883  -5.572   0.965  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.386  -4.785  -0.216  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.393  -7.793  -1.378  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.505  -7.612   1.089  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.777  -7.390   0.799  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.916  -5.331   1.169  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.272  -5.370   1.832  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.954  -3.873  -0.326  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.335  -4.565  -0.108  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.743  -8.421  -1.952  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.111  -8.812  -2.294  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.272 -10.332  -2.243  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.180 -11.013  -3.269  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.489  -8.284  -3.684  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.419  -8.448  -4.599  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.873  -6.818  -3.685  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.998  -8.971  -2.273  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.771  -8.372  -1.561  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -16.337  -8.845  -4.052  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.456  -9.328  -4.982  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.137  -6.253  -4.239  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.914  -6.455  -2.669  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -16.841  -6.700  -4.149  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.510 -10.859  -1.040  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.680 -12.295  -0.871  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.849 -12.665   0.033  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.950 -13.811   0.473  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.569 -10.266  -0.260  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.839 -12.743  -1.840  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -14.773 -12.702  -0.447  1.00  3.79           H  
ATOM   1360  N   SER A  91     -17.731 -11.700   0.315  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -18.890 -11.940   1.174  1.00  5.64           C  
ATOM   1362  C   SER A  91     -19.883 -12.895   0.509  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.318 -13.871   1.121  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -19.584 -10.618   1.515  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -18.754  -9.796   2.316  1.00  7.06           O  
ATOM   1366  H   SER A  91     -17.597 -10.804  -0.059  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -18.535 -12.393   2.088  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -19.817 -10.091   0.601  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -20.498 -10.822   2.054  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -18.885 -10.012   3.242  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -20.233 -12.607  -0.746  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -21.172 -13.439  -1.495  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.446 -14.592  -2.184  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.094 -15.586  -1.548  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -21.921 -12.600  -2.534  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -23.272 -12.145  -2.076  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -24.409 -12.915  -2.205  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -23.666 -10.993  -1.484  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -25.444 -12.255  -1.715  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -25.020 -11.087  -1.270  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -19.850 -11.814  -1.179  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -21.885 -13.848  -0.794  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -21.337 -11.721  -2.766  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -22.053 -13.186  -3.432  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -24.453 -13.811  -2.599  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -23.033 -10.155  -1.228  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -26.463 -12.612  -1.682  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -25.595 -10.367  -0.936  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.870 -11.898  11.906  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       3.297 -10.578  11.515  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.326  -9.461  11.677  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.898  -9.284  12.755  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       2.066 -10.294  12.384  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.000 -11.378  12.309  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.378 -10.835  12.658  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.392 -11.889  12.693  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.602 -11.745  13.241  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.966 -10.587  13.785  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.454 -12.765  13.237  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.234 -12.639  11.547  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.928 -11.925  12.945  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       4.813 -11.976  11.475  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.996 -10.630  10.479  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       2.381 -10.201  13.413  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.624  -9.362  12.066  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.975 -11.775  11.306  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       1.253 -12.166  13.003  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.328 -10.364  13.629  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.660 -10.100  11.918  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.159 -12.753  12.292  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.334  -9.813  13.790  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.875 -10.491  14.192  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.189 -13.637  12.826  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.361 -12.661  13.647  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.560  -8.710  10.599  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.523  -7.611  10.621  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.963  -6.376   9.919  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.577  -6.434   8.749  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.836  -8.036   9.959  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       8.057  -7.311  10.503  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.328  -8.117  10.288  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.389  -9.294  11.156  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.789  -9.267  12.432  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.166  -8.123  13.000  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.809 -10.389  13.142  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.074  -8.901   9.770  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.716  -7.363  11.654  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.976  -9.096  10.112  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.771  -7.841   8.898  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       8.154  -6.362   9.997  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.922  -7.144  11.562  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.363  -8.440   9.258  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302      10.180  -7.484  10.492  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.117 -10.152  10.769  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.155  -7.273  12.474  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.464  -8.114  13.955  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.526 -11.252  12.723  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.107 -10.372  14.098  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.926  -5.261  10.646  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.421  -4.000  10.110  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.497  -2.919  10.197  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.841  -2.465  11.291  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.171  -3.562  10.879  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.909  -4.319  10.490  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.922  -5.770  10.943  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.061  -6.013  12.161  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.792  -6.665  10.079  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.252  -5.286  11.571  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.163  -4.155   9.073  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.342  -3.711  11.935  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       3.004  -2.511  10.698  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.059  -3.829  10.940  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.808  -4.293   9.415  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.034  -2.520   9.043  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.080  -1.502   8.999  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.594  -0.228   8.304  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.790  -0.284   7.372  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.332  -2.060   8.304  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.358  -2.307   9.248  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.913  -1.156   7.233  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.725  -2.925   8.205  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.332  -1.259  10.016  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.078  -2.997   7.836  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.530  -3.250   9.296  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.204  -0.215   7.674  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.169  -0.982   6.469  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.776  -1.630   6.791  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.101   0.920   8.764  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.732   2.211   8.188  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.497   2.467   6.894  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.596   1.946   6.694  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.997   3.345   9.180  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.948   3.456  10.275  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.504   4.038  11.564  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.806   5.229  11.640  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.641   3.198  12.586  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.744   0.894   9.505  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.677   2.182   7.965  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.960   3.183   9.646  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.022   4.280   8.638  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.149   4.093   9.927  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.557   2.471  10.482  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.380   2.262  12.457  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.995   3.551  13.428  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.901   3.268   6.014  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.513   3.592   4.727  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.199   5.028   4.292  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.170   5.579   4.742  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.038   2.614   3.633  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.598   1.219   3.884  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.517   2.580   3.567  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       7.988   5.588   3.503  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.022   3.646   6.231  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.582   3.487   4.832  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.411   2.962   2.680  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.607   1.298   4.261  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.603   0.661   2.960  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.982   0.707   4.610  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.153   1.705   4.086  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.201   2.543   2.535  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.115   3.467   4.036  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.516   0.173  -7.099  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.468   1.559  -7.639  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.046   2.119  -7.617  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.235   1.755  -6.761  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.397   2.446  -6.804  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.867   2.297  -7.167  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.927   3.443  -6.264  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.689   2.339  -5.076  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.224   0.208  -6.101  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.861  -0.410  -7.661  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.494  -0.170  -7.189  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.820   1.539  -8.660  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.279   2.192  -5.760  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -9.117   3.479  -6.948  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.983   2.480  -8.225  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.178   1.287  -6.941  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -13.665   2.716  -4.810  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.073   2.280  -4.192  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.790   1.356  -5.512  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.751   3.008  -8.567  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.431   3.626  -8.665  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.454   5.062  -8.139  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.500   5.713  -8.136  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.937   3.611 -10.118  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.858   4.332 -11.095  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.736   3.379 -11.887  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.835   3.041 -11.399  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -6.325   2.973 -12.994  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.441   3.257  -9.217  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.749   3.047  -8.060  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.967   4.086 -10.159  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.837   2.587 -10.441  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.494   5.006 -10.542  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.253   4.899 -11.787  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.290   5.550  -7.708  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.152   6.907  -7.192  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.778   7.456  -7.569  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.770   6.758  -7.421  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.313   6.948  -5.654  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.736   6.554  -5.249  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.967   8.330  -5.119  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.873   5.095  -4.873  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.486   4.993  -7.747  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.920   7.523  -7.639  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.616   6.242  -5.225  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.040   7.145  -4.397  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.406   6.749  -6.074  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.622   9.063  -5.564  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.942   8.564  -5.369  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.087   8.341  -4.047  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.865   4.749  -5.123  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.710   4.979  -3.812  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.142   4.513  -5.415  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.727   8.695  -8.062  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.454   9.290  -8.455  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.843  10.098  -7.311  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.132  11.285  -7.144  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.644  10.176  -9.691  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.637   9.402 -10.999  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.228   8.983 -11.399  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.043   9.271 -12.867  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       1.211   8.502 -13.381  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.550   9.218  -8.167  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.779   8.485  -8.706  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.588  10.693  -9.608  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.848  10.905  -9.725  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.244   8.517 -10.885  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.051  10.027 -11.777  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       0.485   9.528 -10.798  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.115   7.924 -11.220  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -0.832   9.001 -13.440  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.237  10.326 -12.984  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       1.020   7.481 -13.329  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       2.057   8.715 -12.814  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       1.399   8.758 -14.371  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.015   9.426  -6.514  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.627  10.058  -5.363  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.966  10.692  -5.744  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.827  10.042  -6.339  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.822   9.044  -4.233  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.432   8.746  -3.404  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -0.248   7.469  -2.600  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.764   9.913  -2.482  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.123   8.469  -6.695  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.032  10.840  -5.015  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.171   8.118  -4.666  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.584   9.420  -3.567  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.270   8.599  -4.073  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.205   7.139  -2.224  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.419   7.658  -1.772  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.173   6.702  -3.234  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.776   9.571  -1.458  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.735  10.310  -2.739  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.018  10.686  -2.594  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.125  11.971  -5.391  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.353  12.713  -5.684  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.327  12.651  -4.502  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.957  12.954  -3.365  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.056  14.195  -6.031  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.335  14.899  -6.504  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.447  14.925  -4.838  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.116  16.331  -6.948  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.398  12.427  -4.917  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.819  12.253  -6.545  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.333  14.210  -6.832  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.052  14.911  -5.696  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.751  14.353  -7.338  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.740  14.278  -4.341  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.940  15.814  -5.182  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.228  15.202  -4.146  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.118  16.438  -7.346  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.837  16.584  -7.712  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.240  16.993  -6.104  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.570  12.249  -4.775  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.591  12.140  -3.732  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.107  13.518  -3.314  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.838  14.172  -4.061  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.754  11.261  -4.209  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.882  11.127  -3.195  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.588  10.048  -2.164  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.028  10.474  -0.771  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.072   9.322   0.175  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.803  12.010  -5.698  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.132  11.671  -2.876  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.377  10.271  -4.426  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.161  11.685  -5.114  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.793  10.871  -3.716  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.012  12.072  -2.688  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.526   9.853  -2.152  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.119   9.149  -2.440  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.013  10.912  -0.837  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.332  11.210  -0.398  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.753   8.610  -0.161  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       8.133   8.882   0.247  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       9.364   9.647   1.118  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.720  13.950  -2.111  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.150  15.244  -1.605  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.281  15.131  -0.593  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.920  14.082  -0.489  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.135  13.383  -1.565  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.486  15.849  -2.434  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.308  15.732  -1.136  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.549  16.206   0.178  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.615  16.219   1.193  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.398  15.155   2.269  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.306  14.380   2.580  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.525  17.624   1.802  1.00  2.68           C  
ATOM    148  CG  PRO A   9       8.783  18.438   0.797  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.834  17.492   0.121  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.588  16.080   0.744  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.993  17.578   2.742  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.520  18.013   1.966  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.236  19.226   1.294  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.473  18.854   0.079  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.900  17.441   0.661  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.664  17.794  -0.902  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.184  15.121   2.823  1.00  2.38           N  
ATOM    158  CA  LYS A  10       7.835  14.147   3.853  1.00  2.57           C  
ATOM    159  C   LYS A  10       7.801  12.742   3.257  1.00  2.26           C  
ATOM    160  O   LYS A  10       8.634  11.897   3.591  1.00  2.45           O  
ATOM    161  CB  LYS A  10       6.482  14.490   4.490  1.00  2.99           C  
ATOM    162  CG  LYS A  10       6.580  15.529   5.596  1.00  3.71           C  
ATOM    163  CD  LYS A  10       5.759  15.125   6.811  1.00  4.04           C  
ATOM    164  CE  LYS A  10       5.972  16.082   7.975  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       4.727  16.819   8.331  1.00  4.92           N  
ATOM    166  H   LYS A  10       7.512  15.766   2.517  1.00  2.55           H  
ATOM    167  HA  LYS A  10       8.602  14.181   4.614  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       5.822  14.871   3.725  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.054  13.591   4.906  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       7.613  15.631   5.891  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.213  16.475   5.224  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       4.714  15.127   6.545  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.053  14.131   7.116  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.301  15.515   8.833  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       6.737  16.794   7.703  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       4.374  17.346   7.507  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       4.918  17.489   9.104  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       3.992  16.150   8.642  1.00  5.08           H  
ATOM    179  N   GLY A  11       6.836  12.503   2.368  1.00  2.10           N  
ATOM    180  CA  GLY A  11       6.708  11.206   1.728  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.513  10.424   2.233  1.00  2.08           C  
ATOM    182  O   GLY A  11       4.604  10.996   2.838  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.201  13.216   2.146  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       6.606  11.352   0.664  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       7.604  10.634   1.917  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.514   9.113   1.972  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.422   8.224   2.391  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.888   8.610   3.773  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.722   8.977   3.915  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.904   6.770   2.404  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.462   6.257   1.073  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.984   6.275   1.091  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.946   4.856   0.781  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.267   8.732   1.474  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.623   8.321   1.671  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.675   6.678   3.152  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.074   6.139   2.687  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.130   6.907   0.277  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.327   6.963   1.850  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.350   6.593   0.126  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.356   5.285   1.308  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.636   4.346   0.127  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.981   4.922   0.302  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.853   4.307   1.706  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.750   8.519   4.786  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.351   8.858   6.141  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.304   7.912   6.698  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.267   8.350   7.196  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.658   8.199   4.607  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.222   8.829   6.779  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.950   9.862   6.146  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.575   6.611   6.603  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.657   5.583   7.095  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.379   4.240   7.205  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.591   4.167   7.008  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.402   5.477   6.211  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.663   5.157   4.764  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.114   3.903   4.385  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.434   6.108   3.782  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.338   3.605   3.056  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.655   5.815   2.451  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.106   4.561   2.087  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.412   6.330   6.177  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.354   5.880   8.088  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.764   4.701   6.604  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.871   6.418   6.250  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.295   3.153   5.141  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.082   7.089   4.064  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.691   2.624   2.775  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.473   6.564   1.694  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.278   4.330   1.047  1.00  0.99           H  
ATOM    232  N   SER A  15       2.641   3.174   7.509  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.225   1.843   7.623  1.00  0.47           C  
ATOM    234  C   SER A  15       2.439   0.851   6.773  1.00  0.47           C  
ATOM    235  O   SER A  15       1.373   1.180   6.249  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.257   1.383   9.082  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.199   1.949   9.823  1.00  0.57           O  
ATOM    238  H   SER A  15       1.675   3.263   7.630  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.234   1.895   7.252  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.163   0.310   9.115  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.193   1.675   9.531  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.405   2.865  10.026  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.962  -0.366   6.647  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.307  -1.412   5.865  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.787  -2.797   6.297  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.720  -2.931   7.091  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.568  -1.259   4.334  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.873  -1.947   3.909  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.576   0.204   3.908  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.110  -1.296   4.468  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.803  -0.577   7.105  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.235  -1.341   6.030  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.759  -1.739   3.823  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.860  -2.973   4.241  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.945  -1.925   2.830  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.597   0.630   4.066  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.834   0.273   2.862  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.305   0.745   4.493  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.719  -0.928   3.656  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.670  -2.018   5.043  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.819  -0.473   5.102  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.157  -3.812   5.726  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.498  -5.207   5.967  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.400  -5.937   4.631  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.884  -5.364   3.675  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.583  -5.815   7.019  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.439  -3.616   5.087  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.516  -5.251   6.323  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.728  -5.168   7.169  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       2.121  -5.918   7.949  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.247  -6.786   6.688  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.867  -7.178   4.536  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.745  -7.866   3.258  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.580  -9.119   3.120  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.794  -9.056   3.292  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.231  -7.628   5.327  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.713  -8.129   3.115  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.030  -7.177   2.475  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.959 -10.249   2.762  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.719 -11.475   2.562  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.525 -12.509   3.650  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.086 -12.187   4.749  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.991 -10.263   2.605  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.421 -11.913   1.622  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.768 -11.225   2.506  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.865 -13.758   3.329  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.741 -14.864   4.275  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.673 -14.660   5.476  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.803 -14.192   5.321  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.043 -16.223   3.602  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.523 -16.348   3.255  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.598 -17.373   4.495  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.206 -13.933   2.426  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.717 -14.879   4.624  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.479 -16.275   2.683  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.869 -15.427   2.809  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.660 -17.160   2.555  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       6.088 -16.549   4.153  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.702 -18.305   3.959  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.564 -17.232   4.774  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       4.211 -17.398   5.384  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.185 -14.998   6.673  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.983 -14.828   7.884  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.914 -13.410   8.443  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.129 -13.197   9.637  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.275 -15.359   6.730  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.626 -15.516   8.636  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.013 -15.063   7.658  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.591 -12.449   7.576  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.462 -11.047   7.960  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.128 -10.470   7.455  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.971  -9.250   7.356  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.651 -10.215   7.422  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.243 -10.778   6.141  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.405 -11.182   6.110  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.453 -10.808   5.080  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.410 -12.696   6.650  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.466 -11.004   9.037  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.309  -9.213   7.220  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.436 -10.173   8.162  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.539 -10.471   5.173  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.818 -11.165   4.244  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.179 -11.359   7.108  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.869 -10.958   6.580  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.124  -9.997   7.501  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.161 -10.131   8.725  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.017 -12.188   6.356  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.538 -13.192   5.360  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.308 -14.448   5.279  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.443 -14.414   4.801  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.239 -15.566   5.748  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.357 -12.318   7.175  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.035 -10.474   5.631  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.153 -12.694   7.300  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.981 -11.857   5.997  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.574 -12.734   4.384  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.537 -13.468   5.666  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       1.146 -15.520   6.117  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.289 -16.390   5.708  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.563  -9.035   6.888  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.341  -8.040   7.625  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.775  -8.509   7.867  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.425  -8.060   8.813  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.394  -6.727   6.844  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.964  -5.599   7.624  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.226  -4.844   8.500  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.212  -5.092   7.640  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -1.993  -3.914   9.022  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.207  -4.039   8.520  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.542  -8.984   5.909  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.858  -7.867   8.574  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.407  -6.448   6.535  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.013  -6.860   5.973  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.280  -4.976   8.715  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.052  -5.450   7.059  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.676  -3.172   9.727  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.937  -3.397   8.640  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.267  -9.397   7.005  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.630  -9.902   7.124  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.696 -11.395   6.790  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.251 -11.816   5.721  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.593  -9.119   6.196  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.471  -7.606   6.427  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.029  -9.572   6.406  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.058  -7.132   7.741  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.699  -9.718   6.274  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.950  -9.756   8.145  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.322  -9.338   5.175  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.429  -7.329   6.412  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -5.986  -7.089   5.630  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.276 -10.335   5.682  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.690  -8.728   6.282  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.138  -9.972   7.403  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.186  -7.974   8.406  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.017  -6.668   7.562  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -5.392  -6.413   8.196  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.254 -12.217   7.707  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.374 -13.670   7.507  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.039 -14.029   6.178  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.149 -13.576   5.887  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.253 -14.118   8.678  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.025 -13.095   9.734  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.803 -11.796   9.012  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.412 -14.158   7.569  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.287 -14.144   8.367  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.946 -15.100   9.008  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.896 -13.027  10.371  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.153 -13.355  10.317  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.738 -11.270   8.885  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.094 -11.182   9.548  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.349 -14.838   5.372  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.881 -15.241   4.079  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.301 -14.430   2.935  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.882 -14.991   1.921  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.466 -15.157   5.654  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.654 -16.284   3.917  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.953 -15.114   4.087  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.275 -13.107   3.099  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.740 -12.215   2.077  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.293 -11.841   2.389  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.015 -11.165   3.382  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.601 -10.953   1.970  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.738 -10.464   0.540  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -4.702 -10.156  -0.085  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -6.882 -10.389   0.046  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.622 -12.723   3.932  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.768 -12.740   1.134  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.588 -11.165   2.353  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.154 -10.167   2.559  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.373 -12.284   1.531  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.950 -11.996   1.712  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.545 -10.690   1.014  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.645 -10.426   0.832  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.093 -13.152   1.183  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.462 -14.494   1.795  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.602 -14.950   1.688  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.508 -15.141   2.436  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.658 -12.816   0.757  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.772 -11.888   2.772  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.216 -13.220   0.114  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.944 -12.949   1.411  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.394 -14.723   2.480  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.297 -16.010   2.838  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.533  -9.868   0.640  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.262  -8.590  -0.019  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.648  -7.600   0.970  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.442  -7.926   2.142  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.542  -8.005  -0.629  1.00  0.60           C  
ATOM    429  OG  SER A  30      -2.242  -6.941  -1.518  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.462 -10.118   0.821  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.550  -8.773  -0.809  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.062  -8.775  -1.179  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -3.178  -7.632   0.159  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.037  -6.429  -1.686  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.372  -6.386   0.499  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.203  -5.362   1.364  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.880  -4.428   1.907  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.563  -3.745   1.151  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.304  -4.540   0.650  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.650  -5.273   0.686  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.453  -3.160   1.285  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.619  -6.677   0.113  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.588  -6.182  -0.440  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.652  -5.875   2.198  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.009  -4.404  -0.375  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.369  -4.705   0.117  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.984  -5.339   1.710  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       0.574  -2.570   1.074  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.323  -2.668   0.877  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.568  -3.266   2.355  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.619  -7.073   0.178  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.291  -7.310   0.673  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.929  -6.651  -0.920  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.030  -4.418   3.230  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.029  -3.584   3.892  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.376  -2.545   4.800  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.366  -2.823   5.445  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.958  -4.454   4.735  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.891  -5.335   3.941  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.408  -6.389   3.173  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.258  -5.120   3.977  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.268  -7.200   2.458  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.126  -5.923   3.270  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.628  -6.965   2.511  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.488  -7.771   1.803  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.460  -4.994   3.777  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.607  -3.080   3.135  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.356  -5.096   5.358  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.560  -3.815   5.364  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.344  -6.568   3.137  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.644  -4.306   4.571  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.873  -8.014   1.865  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.191  -5.734   3.316  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.875  -8.424   2.392  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.976  -1.357   4.866  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.467  -0.282   5.719  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.774  -0.581   7.189  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.864  -1.054   7.520  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.066   1.088   5.323  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.805   2.137   6.398  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.503   1.540   3.982  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.783  -1.204   4.345  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.395  -0.236   5.588  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.135   0.973   5.217  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.020   3.118   6.002  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.771   2.090   6.705  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.442   1.945   7.249  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.571   1.029   3.791  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.330   2.605   4.005  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.208   1.307   3.198  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.796  -0.331   8.061  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.950  -0.607   9.492  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.111   0.665  10.334  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.807   0.643  11.350  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.244  -1.427  10.005  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.305  -0.584  10.422  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.807  -2.386   8.975  1.00  1.29           C  
ATOM    498  H   THR A  34       0.056   0.023   7.727  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.844  -1.202   9.609  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.076  -2.011  10.856  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.322  -0.541  11.381  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.926  -3.361   9.420  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.767  -2.027   8.634  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.130  -2.454   8.137  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.471   1.763   9.921  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.553   3.025  10.665  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.181   4.218   9.787  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.924   4.280   9.252  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.387   2.995  11.880  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.154   2.237  13.083  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -1.435   2.862  13.618  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.162   3.766  14.810  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -1.871   3.303  16.036  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.062   1.726   9.099  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.569   3.145  11.009  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.316   2.531  11.587  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.589   4.011  12.185  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.354   1.218  12.794  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.593   2.248  13.863  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -1.894   3.447  12.835  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -2.107   2.073  13.922  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.099   3.777  15.004  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.491   4.767  14.570  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.579   2.333  16.274  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -2.899   3.316  15.881  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -1.644   3.926  16.837  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.100   5.173   9.655  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.843   6.365   8.853  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.364   7.524   9.733  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.065   7.942  10.658  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.096   6.806   8.064  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.586   5.663   7.166  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.794   8.051   7.236  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.518   6.109   6.059  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.962   5.079  10.113  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.068   6.120   8.142  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.871   7.055   8.773  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.735   5.185   6.706  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.113   4.940   7.772  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.286   8.778   7.852  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -2.718   8.473   6.870  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.164   7.783   6.400  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.957   6.655   5.315  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.286   6.748   6.470  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.975   5.244   5.603  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.834   8.038   9.440  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.411   9.149  10.198  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.793  10.482   9.763  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.462  10.669   8.590  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.951   9.201  10.022  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.619   8.111  10.864  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.510  10.570  10.389  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.059   6.908  10.057  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.344   7.663   8.691  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.193   8.984  11.243  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.175   9.023   8.983  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.493   8.521  11.345  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.925   7.770  11.617  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.583  10.502  10.495  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.076  10.900  11.320  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.271  11.277   9.608  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.884   6.422  10.558  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.373   7.228   9.075  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       3.236   6.215   9.964  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.643  11.406  10.719  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.065  12.724  10.439  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.889  13.478   9.392  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.116  13.360   9.351  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.035  13.559  11.724  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.139  14.605  11.688  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.686  14.922  13.067  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.135  15.825  13.732  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -2.667  14.268  13.481  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.928  11.193  11.632  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.929  12.569  10.047  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.227  12.900  12.558  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.905  14.065  11.887  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.743  15.514  11.259  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.946  14.238  11.073  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.201  14.254   8.550  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.870  15.022   7.510  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.601  14.152   6.495  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.535  14.615   5.839  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.771  14.311   8.639  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.133  15.614   6.990  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.583  15.686   7.976  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.179  12.891   6.367  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.812  11.981   5.427  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.100  11.929   4.087  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.023  12.419   3.955  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.433  12.575   6.917  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.832  12.300   5.266  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.822  10.989   5.855  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.761  11.335   3.091  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.204  11.211   1.743  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.238  10.702   1.767  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.130  11.334   1.200  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.069  10.288   0.896  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.655  10.972   3.267  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.219  12.190   1.288  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.049   9.292   1.315  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.085  10.654   0.888  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.687  10.263  -0.114  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.460   9.563   2.427  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.798   8.978   2.521  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.720   9.844   3.379  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.827  10.181   2.962  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.719   7.565   3.084  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.288   9.104   2.865  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.206   8.919   1.522  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.705   7.240   3.381  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.064   7.555   3.942  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.333   6.898   2.328  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.252  10.194   4.580  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.024  11.020   5.511  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.563  12.281   4.830  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.743  12.612   4.965  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.150  11.405   6.708  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.867  12.194   7.757  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.904  13.571   7.767  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.566  11.792   8.845  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.592  13.984   8.817  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.005  12.923   9.487  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.364   9.880   4.850  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.858  10.431   5.862  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.774  10.507   7.171  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.318  11.997   6.357  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.489  14.160   7.103  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.747  10.770   9.149  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.779  15.013   9.083  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.440  12.946  10.364  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.691  12.981   4.104  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.072  14.208   3.403  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.980  13.912   2.210  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.920  14.663   1.939  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.822  14.957   2.933  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.039  15.604   4.063  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.331  16.069   3.594  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.845  17.231   4.431  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.643  18.190   3.620  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.765  12.665   4.040  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.609  14.832   4.101  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.171  14.262   2.423  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.120  15.731   2.240  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.591  16.456   4.429  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.912  14.885   4.859  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.027  15.247   3.675  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.260  16.383   2.563  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.000  17.752   4.858  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.464  16.839   5.225  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.057  18.593   2.861  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.460  17.706   3.194  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.991  18.964   4.221  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.698  12.816   1.500  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.493  12.423   0.337  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.941  12.134   0.736  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.873  12.679   0.142  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.877  11.193  -0.339  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.278  11.059  -1.798  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.182  12.061  -2.539  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.681   9.948  -2.201  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.939  12.257   1.769  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.483  13.248  -0.361  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.800  11.266  -0.291  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.194  10.303   0.185  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.118  11.281   1.746  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.454  10.940   2.213  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.025   9.690   1.558  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.940   9.069   2.102  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.334  10.885   2.181  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.417  10.782   3.280  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.115  11.770   2.011  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.492   9.319   0.390  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.966   8.136  -0.328  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.510   6.849   0.357  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.243   5.857   0.370  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.475   8.158  -1.779  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.503   8.687  -2.766  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.675  10.194  -2.646  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.589  10.945  -3.404  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.157  11.991  -4.299  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.765   9.851   0.005  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.046   8.164  -0.326  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.595   8.780  -1.840  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.212   7.152  -2.072  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.178   8.453  -3.768  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.452   8.210  -2.573  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -9.638  10.469  -3.051  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -8.630  10.471  -1.603  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -6.928  11.413  -2.691  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -7.031  10.238  -4.000  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -8.802  11.558  -4.991  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -7.393  12.476  -4.811  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.685  12.692  -3.741  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.301   6.864   0.924  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.761   5.691   1.606  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.132   5.696   3.090  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.895   6.676   3.799  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.238   5.634   1.444  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.628   4.230   1.499  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.294   4.193   0.769  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.463   3.776   2.941  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.758   7.678   0.888  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.193   4.815   1.145  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.983   6.077   0.491  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.791   6.227   2.228  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.296   3.535   1.008  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.426   4.551  -0.242  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.925   3.178   0.746  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.584   4.823   1.285  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.456   3.982   3.272  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.653   2.713   3.004  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.164   4.303   3.569  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.707   4.584   3.546  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.114   4.422   4.938  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.643   3.068   5.471  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.639   2.077   4.739  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.638   4.538   5.069  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.413   3.523   4.239  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.618   3.970   2.803  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.340   4.931   2.537  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.981   3.273   1.866  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.859   3.842   2.927  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.650   5.206   5.517  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.906   4.400   6.104  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.938   5.528   4.759  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.869   2.590   4.234  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.380   3.370   4.694  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.420   2.520   2.149  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.098   3.541   0.932  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.245   3.028   6.742  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.769   1.786   7.360  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.728   0.624   7.088  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.912   0.693   7.424  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.576   1.936   8.888  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.811   2.574   9.536  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.328   2.756   9.188  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.446   1.710  10.603  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.269   3.849   7.278  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.809   1.550   6.922  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.431   0.950   9.304  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.527   3.510   9.995  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.554   2.763   8.775  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.535   3.449   9.990  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.036   3.306   8.305  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.525   2.096   9.482  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.808   0.795  10.158  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.272   2.242  11.053  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.713   1.476  11.360  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.207  -0.437   6.467  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.023  -1.599   6.146  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.069  -1.908   4.658  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.374  -3.039   4.276  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.260  -0.430   6.214  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.620  -2.457   6.662  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.030  -1.431   6.493  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.767  -0.919   3.808  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.779  -1.134   2.368  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.644  -2.066   1.951  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.673  -2.251   2.698  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.682   0.195   1.604  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.626   1.137   2.144  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.559   0.662   2.590  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.869   2.357   2.109  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.533  -0.035   4.152  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.715  -1.603   2.126  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.447  -0.007   0.573  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.638   0.693   1.657  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.770  -2.647   0.758  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.756  -3.560   0.246  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.023  -2.970  -0.956  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.572  -2.189  -1.720  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.384  -4.905  -0.136  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.646  -4.786  -0.978  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.899  -4.921  -0.127  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.489  -6.320  -0.216  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.107  -6.747   1.071  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.559  -2.449   0.209  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.039  -3.726   1.036  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.661  -5.480  -0.694  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.631  -5.438   0.768  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.654  -3.821  -1.463  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.642  -5.566  -1.725  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.648  -4.713   0.903  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.634  -4.207  -0.470  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.243  -6.330  -0.988  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.702  -7.014  -0.474  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.385  -6.789   1.817  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.537  -7.688   0.965  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.844  -6.072   1.355  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.769  -3.350  -1.090  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.932  -2.864  -2.177  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.799  -3.905  -3.282  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.057  -4.879  -3.154  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.560  -2.432  -1.658  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.395  -0.917  -1.495  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.724  -0.594  -0.515  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.135  -0.263  -2.844  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.412  -3.954  -0.413  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.426  -1.997  -2.595  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.394  -2.902  -0.699  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.193  -2.782  -2.348  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.310  -0.506  -1.098  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.587  -1.203  -0.738  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.389  -0.800   0.491  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.987   0.449  -0.601  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -1.042   0.205  -3.198  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.182  -1.012  -3.555  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.638   0.485  -2.742  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.534  -3.677  -4.370  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.522  -4.569  -5.519  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.201  -4.448  -6.265  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.573  -5.457  -6.588  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.692  -4.253  -6.456  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.907  -5.254  -7.592  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.646  -6.483  -7.086  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.670  -4.603  -8.737  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.098  -2.880  -4.398  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.625  -5.581  -5.155  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.594  -4.212  -5.865  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.524  -3.279  -6.891  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.945  -5.574  -7.969  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -4.219  -6.798  -6.145  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -4.553  -7.282  -7.807  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.689  -6.244  -6.947  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.890  -5.345  -9.491  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.069  -3.818  -9.170  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -5.593  -4.186  -8.363  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.779  -3.209  -6.537  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.482  -2.983  -7.246  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.092  -1.617  -6.911  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.378  -0.670  -6.588  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.267  -3.112  -8.753  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.329  -2.432  -6.256  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.174  -3.759  -6.932  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.179  -2.858  -9.275  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.519  -2.438  -9.062  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.017  -4.126  -8.996  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.425  -1.527  -6.993  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.139  -0.281  -6.708  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.263  -0.054  -7.720  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.234  -0.805  -7.755  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.733  -0.277  -5.281  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.375   1.068  -4.970  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.666  -0.609  -4.250  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.942  -2.324  -7.254  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.430   0.532  -6.783  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.500  -1.037  -5.230  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.895   1.008  -4.026  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       3.609   1.827  -4.911  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.076   1.322  -5.751  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.435  -1.663  -4.295  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       1.774  -0.036  -4.459  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.029  -0.361  -3.263  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.121   0.987  -8.543  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.122   1.316  -9.562  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.222   0.211 -10.622  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.319  -0.185 -11.019  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.494   1.564  -8.916  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.477   2.725  -7.936  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.038   3.826  -8.268  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.960   2.487  -6.719  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.321   1.549  -8.466  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.801   2.226 -10.050  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.803   0.676  -8.387  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.215   1.784  -9.691  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.296   1.587  -6.521  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.958   3.220  -6.069  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.055  -0.274 -11.073  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.963  -1.328 -12.097  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.171  -2.738 -11.526  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.850  -3.724 -12.194  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.954  -1.082 -13.242  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.771   0.282 -13.886  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.747   0.551 -14.514  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       5.766   1.151 -13.734  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.227   0.099 -10.703  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.964  -1.282 -12.504  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.961  -1.149 -12.862  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       4.811  -1.838 -14.000  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       6.554   0.872 -13.222  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       5.670   2.039 -14.140  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.690  -2.848 -10.298  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.907  -4.157  -9.681  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.722  -4.537  -8.801  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.098  -3.673  -8.197  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.199  -4.205  -8.827  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.407  -3.742  -9.630  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.058  -3.382  -7.552  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.919  -2.040  -9.796  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.999  -4.886 -10.475  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.363  -5.231  -8.540  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.120  -3.274  -8.968  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.092  -3.031 -10.380  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.866  -4.593 -10.111  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.243  -4.014  -6.697  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.059  -2.978  -7.491  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.773  -2.574  -7.564  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.418  -5.829  -8.717  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.308  -6.287  -7.885  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.759  -6.435  -6.436  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.791  -7.049  -6.158  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.739  -7.607  -8.405  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.892  -8.999  -8.334  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.955  -6.486  -9.209  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.536  -5.533  -7.929  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.874  -7.868  -7.815  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.439  -7.478  -9.433  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.962  -9.281  -7.419  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.979  -5.872  -5.516  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.293  -5.945  -4.094  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.442  -7.000  -3.373  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.061  -6.822  -2.208  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.130  -4.567  -3.450  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.212  -4.212  -2.429  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.572  -4.119  -3.104  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.880  -2.910  -1.722  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.158  -5.415  -5.793  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.329  -6.239  -4.011  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.146  -3.824  -4.234  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.172  -4.528  -2.960  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.265  -4.993  -1.686  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.530  -3.388  -3.898  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.836  -5.082  -3.517  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.314  -3.823  -2.380  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.844  -2.919  -1.421  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.054  -2.082  -2.392  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.508  -2.804  -0.850  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.128  -8.091  -4.077  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.317  -9.163  -3.508  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.207 -10.302  -2.985  1.00  0.95           C  
ATOM    932  O   GLU A  63       1.753 -10.191  -1.887  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.698  -9.669  -4.541  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.807  -8.670  -4.839  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.515  -8.953  -6.152  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.028  -8.485  -7.204  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -3.559  -9.640  -6.128  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.431  -8.163  -5.007  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.224  -8.746  -2.671  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.179  -9.887  -5.464  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.151 -10.577  -4.171  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.533  -8.710  -4.041  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.377  -7.680  -4.886  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.306 -11.411  -3.740  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.089 -12.591  -3.325  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.604 -12.327  -3.183  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.426 -13.023  -3.785  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.848 -13.747  -4.298  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.087 -13.374  -5.747  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.137 -14.580  -6.666  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.229 -15.168  -6.815  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       1.084 -14.937  -7.236  1.00  2.40           O  
ATOM    953  H   GLU A  64       0.792 -11.466  -4.571  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.717 -12.889  -2.364  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.507 -14.564  -4.044  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       0.824 -14.078  -4.198  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.288 -12.726  -6.069  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       3.026 -12.847  -5.812  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.958 -11.340  -2.362  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.357 -10.996  -2.102  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.597 -10.881  -0.603  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.681 -10.537   0.145  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.771  -9.667  -2.770  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       5.841  -9.826  -4.281  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.820  -8.540  -2.385  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.251 -10.839  -1.909  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.978 -11.787  -2.498  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.759  -9.409  -2.412  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       4.848  -9.987  -4.674  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.466 -10.672  -4.525  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.261  -8.932  -4.719  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       3.810  -8.813  -2.648  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.099  -7.639  -2.911  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.882  -8.367  -1.319  1.00  1.16           H  
ATOM    975  N   THR A  66       6.828 -11.153  -0.161  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.166 -11.060   1.258  1.00  0.69           C  
ATOM    977  C   THR A  66       7.073  -9.607   1.730  1.00  0.61           C  
ATOM    978  O   THR A  66       6.596  -8.736   0.993  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.575 -11.621   1.506  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.538 -10.923   0.735  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.700 -13.093   1.171  1.00  1.17           C  
ATOM    982  H   THR A  66       7.534 -11.412  -0.791  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.450 -11.651   1.809  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.823 -11.499   2.548  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.840 -10.151   1.219  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.295 -13.682   1.982  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.740 -13.343   1.029  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.151 -13.305   0.265  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.554  -9.328   2.941  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.520  -7.962   3.438  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.624  -7.137   2.783  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.442  -5.949   2.527  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.589  -7.891   4.967  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.220  -6.531   5.476  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.952  -6.222   5.913  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.933  -5.379   5.555  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.898  -4.943   6.230  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.087  -4.410   6.026  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.963 -10.043   3.473  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.575  -7.544   3.124  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.889  -8.599   5.380  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.579  -8.132   5.312  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.202  -6.848   5.979  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.970  -5.243   5.286  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.025  -4.417   6.581  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.285  -3.452   6.061  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.765  -7.774   2.502  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.888  -7.092   1.857  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.418  -6.361   0.600  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.721  -5.184   0.411  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.989  -8.092   1.491  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.567  -8.837   2.684  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.029 -10.239   2.329  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.164 -11.125   2.156  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      14.256 -10.451   2.223  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.859  -8.717   2.741  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.286  -6.370   2.555  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.583  -8.818   0.803  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.794  -7.561   1.003  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.410  -8.282   3.064  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.809  -8.907   3.451  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.654  -7.062  -0.242  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.118  -6.472  -1.469  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.074  -5.409  -1.133  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.990  -4.376  -1.799  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.495  -7.551  -2.358  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.519  -8.455  -3.032  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.862  -9.674  -2.197  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.074 -10.645  -2.210  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69      10.918  -9.659  -1.531  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.434  -7.993  -0.024  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.935  -6.005  -1.999  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.846  -8.168  -1.753  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.907  -7.074  -3.128  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.118  -8.785  -3.979  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.421  -7.887  -3.203  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.294  -5.668  -0.081  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.263  -4.738   0.378  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.867  -3.398   0.803  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.382  -2.332   0.423  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.518  -5.349   1.553  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.426  -6.505   0.417  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.557  -4.578  -0.427  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.944  -6.198   1.216  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.859  -4.611   1.983  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.229  -5.671   2.299  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.930  -3.475   1.601  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.609  -2.287   2.103  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.454  -1.614   1.020  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.538  -0.388   0.970  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.488  -2.632   3.333  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.893  -3.060   2.923  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       9.546  -1.462   4.299  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.263  -4.362   1.852  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.846  -1.590   2.421  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.028  -3.463   3.847  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.829  -3.883   2.227  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.443  -3.372   3.798  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.401  -2.230   2.455  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71      10.202  -1.708   5.121  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.555  -1.262   4.680  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.919  -0.587   3.788  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.078  -2.420   0.162  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.916  -1.900  -0.911  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.087  -1.157  -1.962  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.524  -0.130  -2.480  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.706  -3.038  -1.567  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.662  -3.566  -0.665  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.445  -2.614  -2.819  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.977  -3.389   0.258  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.612  -1.208  -0.468  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.020  -3.831  -1.836  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.286  -4.318  -0.201  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.035  -1.734  -2.608  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.734  -2.392  -3.602  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.097  -3.414  -3.141  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.901  -1.682  -2.281  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.023  -1.070  -3.278  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.520   0.284  -2.805  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.516   1.251  -3.569  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.850  -1.987  -3.592  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.602  -2.503  -1.852  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.594  -0.934  -4.187  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.304  -1.599  -4.439  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.194  -2.040  -2.735  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.217  -2.976  -3.824  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.128   0.360  -1.531  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.661   1.617  -0.957  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.833   2.580  -0.820  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.677   3.795  -0.955  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.041   1.377   0.422  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.597   0.875   0.427  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.634   2.002   0.088  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.420  -0.289  -0.536  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.182  -0.434  -0.949  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.921   2.043  -1.617  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.650   0.653   0.944  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.074   2.307   0.972  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.361   0.523   1.418  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.643   1.598  -0.059  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.959   2.495  -0.816  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.615   2.714   0.899  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.332  -0.861  -0.577  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.187   0.089  -1.521  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.614  -0.920  -0.193  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.009   2.015  -0.542  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.232   2.803  -0.371  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.791   3.298  -1.712  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.493   4.310  -1.755  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.289   1.968   0.368  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.727   2.317   0.011  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.709   1.750   1.026  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.749   2.588   2.296  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.400   1.863   3.423  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.056   1.031  -0.441  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.985   3.662   0.235  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.162   2.111   1.431  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      11.130   0.925   0.136  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      12.954   1.908  -0.963  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.831   3.392  -0.016  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.411   0.744   1.280  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      14.696   1.733   0.585  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      14.302   3.494   2.097  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.738   2.840   2.578  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.863   1.002   3.654  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.436   2.472   4.267  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.370   1.594   3.164  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.491   2.580  -2.796  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.984   2.947  -4.123  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.171   4.094  -4.736  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.525   3.930  -5.774  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.963   1.722  -5.042  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.777   1.927  -6.307  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.007   1.929  -6.272  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.092   2.104  -7.433  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.934   1.779  -2.703  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.007   3.275  -4.011  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.373   0.876  -4.508  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.942   1.505  -5.321  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.113   2.090  -7.388  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.594   2.243  -8.262  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.213   5.257  -4.086  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.490   6.436  -4.559  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.456   7.585  -4.852  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.128   8.090  -3.951  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.442   6.871  -3.529  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.960   6.788  -2.210  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.175   6.042  -3.576  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.740   5.322  -3.262  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.987   6.166  -5.477  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.170   7.899  -3.721  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.419   7.315  -1.618  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.172   5.440  -4.472  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.316   6.697  -3.581  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.130   5.399  -2.710  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.516   7.991  -6.123  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.394   9.082  -6.547  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.596  10.372  -6.748  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.510  11.198  -5.840  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.139   8.698  -7.831  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.184   7.781  -7.560  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.950   7.546  -6.787  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.117   9.245  -5.761  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.446   8.240  -8.523  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.561   9.585  -8.281  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.853   6.883  -7.642  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.006  10.538  -7.935  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.209  11.725  -8.238  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.731  11.447  -7.982  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.074  12.172  -7.234  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.424  12.157  -9.692  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.752  12.860  -9.898  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.777  12.162 -10.057  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      10.769  14.109  -9.900  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.105   9.844  -8.621  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.533  12.519  -7.581  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.398  11.284 -10.327  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.630  12.831  -9.982  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.221  10.385  -8.605  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.825   9.991  -8.449  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.717   8.509  -8.105  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.680   7.755  -8.265  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.043  10.288  -9.730  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.905  11.240  -9.514  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.119  12.609  -9.527  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.625  10.765  -9.285  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.075  13.487  -9.314  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.578  11.640  -9.073  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.804  13.002  -9.086  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.801   9.850  -9.187  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.404  10.567  -7.639  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.710  10.723 -10.460  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.639   9.366 -10.122  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.114  12.989  -9.706  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.446   9.697  -9.275  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.255  14.551  -9.326  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.585  11.260  -8.895  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.987  13.686  -8.917  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.536   8.089  -7.652  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.294   6.692  -7.313  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.878   6.289  -7.729  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.900   6.936  -7.338  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.505   6.417  -5.805  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.590   7.282  -4.952  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.294   4.941  -5.496  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.786   8.714  -7.570  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.002   6.092  -7.870  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.527   6.667  -5.558  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.563   6.993  -5.119  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.721   8.319  -5.221  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.836   7.147  -3.909  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.237   4.738  -5.408  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.786   4.694  -4.567  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.710   4.343  -6.293  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.774   5.228  -8.525  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.474   4.752  -8.991  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.954   3.641  -8.085  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.368   2.485  -8.189  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.581   4.260 -10.432  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.252   3.975 -11.090  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.339   2.725 -10.976  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.404   4.947 -11.836  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.544   2.448 -11.584  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.613   4.679 -12.446  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.179   3.428 -12.317  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.382   3.149 -12.929  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.589   4.758  -8.802  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.785   5.583  -8.953  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.090   5.009 -11.021  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.152   3.348 -10.443  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.160   1.960 -10.399  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.043   5.925 -11.936  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.984   1.470 -11.480  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.109   5.446 -13.020  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.929   3.939 -12.941  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.071   4.025  -7.172  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.497   3.095  -6.200  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.726   2.361  -6.739  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.679   2.980  -7.213  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.864   3.849  -4.919  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.233   2.968  -3.724  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.174   3.074  -2.635  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.600   3.355  -3.181  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.171   4.971  -7.124  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.263   2.366  -5.963  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.023   4.467  -4.639  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.704   4.493  -5.135  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.279   1.937  -4.044  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.461   2.464  -1.791  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.084   4.104  -2.321  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.775   2.731  -3.022  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.562   4.363  -2.794  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.879   2.675  -2.388  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -3.331   3.301  -3.974  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.693   1.033  -6.626  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.795   0.178  -7.059  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.370  -0.553  -5.854  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.620  -0.979  -4.973  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.324  -0.826  -8.112  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.665  -0.419  -9.537  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.958  -1.071 -10.006  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.992  -0.033 -10.419  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.779   0.449 -11.814  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.906   0.615  -6.218  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.558   0.802  -7.482  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.254  -0.933  -8.039  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.785  -1.783  -7.914  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.779   0.654  -9.576  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.861  -0.723 -10.191  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.743  -1.707 -10.851  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -4.363  -1.666  -9.199  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -5.974  -0.475 -10.348  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.928   0.808  -9.744  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.667   0.834 -12.198  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.463  -0.335 -12.421  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.057   1.196 -11.828  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.695  -0.690  -5.798  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.338  -1.362  -4.674  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.400  -2.351  -5.152  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.138  -2.075  -6.098  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.997  -0.342  -3.715  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.723  -1.049  -2.574  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.957   0.631  -3.171  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.263  -0.331  -6.512  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.577  -1.898  -4.131  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.725   0.225  -4.275  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.413  -0.623  -1.630  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.478  -2.101  -2.588  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.789  -0.925  -2.693  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.384   1.198  -2.357  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.651   1.306  -3.957  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.098   0.081  -2.815  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.478  -3.500  -4.480  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.459  -4.524  -4.824  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.769  -4.287  -4.075  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.761  -3.952  -2.890  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.910  -5.910  -4.518  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.868  -3.657  -3.729  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.647  -4.462  -5.887  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.303  -6.619  -5.232  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -7.206  -6.204  -3.521  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.832  -5.895  -4.583  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.891  -4.458  -4.773  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.205  -4.258  -4.167  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.774  -5.577  -3.644  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -12.065  -6.488  -4.422  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.171  -3.630  -5.175  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.142  -2.108  -5.178  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.389  -1.522  -5.822  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.120  -1.059  -7.246  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -13.364  -2.141  -8.241  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.833  -4.722  -5.716  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -11.081  -3.580  -3.335  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.916  -3.975  -6.166  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.176  -3.949  -4.941  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.080  -1.758  -4.158  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.273  -1.776  -5.727  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.163  -2.276  -5.841  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.723  -0.678  -5.236  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.770  -0.226  -7.469  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -12.090  -0.739  -7.319  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -13.171  -1.792  -9.202  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.354  -2.457  -8.190  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -12.742  -2.952  -8.048  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.934  -5.697  -2.310  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.468  -6.911  -1.679  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.964  -7.100  -1.939  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.725  -6.131  -1.963  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.208  -6.681  -0.189  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.172  -5.201  -0.032  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.607  -4.656  -1.315  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.933  -7.790  -2.008  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.006  -7.122   0.391  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.265  -7.129   0.087  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.172  -4.825   0.125  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.536  -4.935   0.799  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.082  -3.719  -1.568  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.538  -4.527  -1.231  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.378  -8.356  -2.126  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.782  -8.677  -2.378  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.180  -9.961  -1.648  1.00  2.77           C  
ATOM   1342  O   THR A  89     -17.048  -9.942  -0.774  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -16.044  -8.819  -3.885  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.239  -7.916  -4.627  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.488  -8.563  -4.268  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.725  -9.086  -2.089  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.380  -7.864  -1.993  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.794  -9.825  -4.190  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.422  -8.352  -4.883  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.542  -8.300  -5.316  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.881  -7.751  -3.674  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -18.071  -9.454  -4.090  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.537 -11.074  -2.012  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.835 -12.349  -1.381  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.582 -13.526  -2.304  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.336 -13.748  -3.253  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.857 -11.027  -2.715  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.215 -12.455  -0.502  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.872 -12.357  -1.079  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.517 -14.277  -2.024  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -14.154 -15.441  -2.836  1.00  5.64           C  
ATOM   1362  C   SER A  91     -15.223 -16.536  -2.770  1.00  5.73           C  
ATOM   1363  O   SER A  91     -15.460 -17.235  -3.757  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -12.801 -16.003  -2.386  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -12.811 -16.327  -1.004  1.00  7.06           O  
ATOM   1366  H   SER A  91     -13.957 -14.042  -1.253  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -14.067 -15.110  -3.859  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -12.579 -16.897  -2.949  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -12.032 -15.266  -2.564  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -13.077 -17.242  -0.892  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -15.863 -16.684  -1.605  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -16.905 -17.697  -1.417  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -18.046 -17.510  -2.415  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -18.374 -18.422  -3.175  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -17.451 -17.647   0.016  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -18.089 -16.338   0.378  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -17.369 -15.248   0.820  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.387 -15.949   0.361  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -18.196 -14.245   1.060  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -19.424 -14.645   0.789  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.627 -16.098  -0.856  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -16.456 -18.664  -1.584  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.194 -18.421   0.138  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.640 -17.824   0.707  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -16.398 -15.214   0.941  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -20.234 -16.551   0.065  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -17.914 -13.265   1.416  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.235 -14.110   0.916  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.371 -11.606  11.841  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.804 -10.498  11.021  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.604  -9.205  11.202  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.099  -8.214  11.735  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.334 -10.287  11.416  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.115 -10.067  12.906  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.369 -11.232  13.543  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.579 -10.785  14.564  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.791 -10.286  14.300  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.214 -10.161  13.044  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -2.584  -9.910  15.298  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.258 -11.909  11.391  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.675 -12.380  11.853  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.544 -11.240  12.798  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.849 -10.791   9.983  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.957  -9.421  10.892  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.766 -11.153  11.114  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       2.075  -9.962  13.388  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.541  -9.163  13.045  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.169 -11.763  12.772  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       1.089 -11.894  13.999  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.299 -10.863  15.501  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.627 -10.441  12.285  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.123  -9.787  12.857  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.274 -10.000  16.245  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.491  -9.536  15.104  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.862  -9.226  10.754  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.740  -8.063  10.861  1.00  1.03           C  
ATOM   1418  C   ARG B 302       5.191  -6.882  10.060  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.968  -6.986   8.850  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       7.156  -8.420  10.385  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       8.013  -7.217  10.009  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.240  -6.289  11.194  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.303  -6.772  12.074  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.605  -6.547  11.870  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.013  -5.843  10.818  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      11.501  -7.028  12.726  1.00  3.57           N  
ATOM   1427  H   ARG B 302       5.208 -10.044  10.343  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.784  -7.782  11.903  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       7.661  -8.958  11.173  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       7.079  -9.062   9.520  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       8.971  -7.569   9.654  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.519  -6.667   9.222  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.508  -5.311  10.821  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       7.323  -6.217  11.759  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.035  -7.293  12.860  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.347  -5.477  10.168  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.989  -5.680  10.673  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      11.202  -7.557  13.520  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      12.476  -6.862  12.577  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.983  -5.762  10.748  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.469  -4.550  10.122  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.482  -3.415  10.266  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.722  -2.922  11.370  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.131  -4.158  10.750  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.042  -5.202  10.547  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.016  -5.204  11.664  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.028  -4.448  11.564  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.200  -5.965  12.637  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.187  -5.749  11.707  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.322  -4.753   9.071  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.272  -4.016  11.811  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.797  -3.230  10.312  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.537  -5.000   9.616  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.503  -6.177  10.499  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.089  -3.025   9.145  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.097  -1.967   9.141  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.562  -0.679   8.512  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.662  -0.710   7.670  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.352  -2.456   8.401  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.366  -2.823   9.321  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.949  -1.441   7.446  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.864  -3.470   8.303  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.357  -1.765  10.167  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.092  -3.331   7.824  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.561  -2.081   9.899  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.841  -1.851   6.997  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.198  -0.540   7.986  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       8.230  -1.211   6.673  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.138   0.454   8.924  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.740   1.760   8.402  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.479   2.077   7.103  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.599   1.612   6.886  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.012   2.856   9.436  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.013   2.869  10.582  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.580   3.488  11.846  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.607   3.045  12.361  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.912   4.519  12.354  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.856   0.408   9.590  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.682   1.724   8.200  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.000   2.710   9.847  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       6.974   3.816   8.943  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.146   3.438  10.279  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.717   1.852  10.796  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.101   4.820  11.893  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.259   4.938  13.169  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.840   2.868   6.242  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.429   3.246   4.957  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.167   4.717   4.626  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.088   5.373   4.095  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.887   2.361   3.814  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.392   0.934   3.963  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.364   2.392   3.777  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.048   5.201   4.899  1.00  1.14           O  
ATOM   1494  H   VAL B 306       5.948   3.203   6.473  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.496   3.091   5.025  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.257   2.753   2.876  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.471   0.937   4.013  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.072   0.349   3.114  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.991   0.502   4.870  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       4.976   2.191   4.765  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.006   1.641   3.090  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.032   3.366   3.451  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.557   4.556  -6.629  1.00  1.83           N  
ATOM      2  CA  MET A   1      -9.010   3.340  -7.293  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.505   3.457  -7.533  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.749   2.532  -7.225  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.743   3.131  -8.622  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.847   1.672  -9.036  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.060   1.468 -10.815  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.697   0.743 -10.880  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.922   4.801  -5.843  1.00  2.20           H  
ATOM     10  H2  MET A   1     -10.510   4.324  -6.280  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.591   5.319  -7.334  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.195   2.490  -6.652  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -10.742   3.531  -8.536  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -9.216   3.666  -9.398  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -8.944   1.161  -8.736  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.694   1.229  -8.533  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.227   0.965  -9.967  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.612  -0.328 -10.996  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.239   1.153 -11.720  1.00  3.67           H  
ATOM     20  N   GLU A   2      -7.074   4.596  -8.083  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.657   4.822  -8.358  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.105   5.978  -7.521  1.00  1.12           C  
ATOM     23  O   GLU A   2      -5.532   7.127  -7.655  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.421   5.077  -9.852  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -6.195   6.258 -10.412  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -7.379   5.830 -11.260  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.200   5.651 -12.483  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -8.485   5.676 -10.699  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.723   5.295  -8.302  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -5.129   3.923  -8.077  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.368   5.262 -10.009  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.705   4.193 -10.403  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.558   6.855  -9.590  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.529   6.852 -11.021  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.161   5.644  -6.648  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.540   6.623  -5.763  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.216   7.116  -6.343  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.203   6.414  -6.285  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.298   6.038  -4.353  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -4.612   5.535  -3.746  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -2.658   7.078  -3.445  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.873   4.066  -3.997  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.905   4.699  -6.600  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.215   7.463  -5.671  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.613   5.209  -4.446  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -4.590   5.688  -2.678  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.433   6.095  -4.168  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -3.321   7.925  -3.344  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -1.722   7.401  -3.874  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.478   6.643  -2.473  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.517   3.956  -4.857  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.353   3.632  -3.132  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -3.937   3.559  -4.182  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.230   8.331  -6.904  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.026   8.912  -7.490  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.407   9.943  -6.545  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.766  11.123  -6.557  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.352   9.554  -8.844  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.410   9.133  -9.962  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.812   9.745 -11.296  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.438  11.218 -11.375  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       0.911  11.422 -11.975  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.064   8.846  -6.919  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.316   8.113  -7.644  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.357   9.278  -9.128  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.300  10.629  -8.744  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.591   9.455  -9.717  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.431   8.056 -10.049  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.309   9.213 -12.090  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -1.881   9.647 -11.417  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.170  11.730 -11.981  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.445  11.633 -10.379  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.872  11.268 -13.004  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       1.592  10.753 -11.562  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       1.241  12.391 -11.794  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.508   9.465  -5.707  1.00  0.89           N  
ATOM     77  CA  LEU A   5       1.175  10.315  -4.723  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.442  10.946  -5.294  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.285  10.260  -5.874  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.506   9.514  -3.460  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.294   8.993  -2.681  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.740   8.078  -1.550  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.534  10.151  -2.140  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.691   8.501  -5.742  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.488  11.106  -4.458  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       2.112   8.669  -3.746  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.085  10.143  -2.801  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.330   8.417  -3.348  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.693   8.413  -1.169  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.837   7.068  -1.923  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.007   8.098  -0.758  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.136  10.565  -2.935  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.123  10.914  -1.752  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.178   9.796  -1.350  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.567  12.264  -5.122  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.731  12.998  -5.619  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.840  13.026  -4.565  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.611  13.417  -3.418  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.369  14.448  -6.024  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.565  15.124  -6.704  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.913  15.257  -4.814  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.257  16.502  -7.250  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.857  12.753  -4.657  1.00  1.06           H  
ATOM    104  HA  ILE A   6       4.093  12.483  -6.498  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.547  14.405  -6.723  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.368  15.224  -5.988  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.898  14.507  -7.526  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.775  15.574  -4.248  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.277  14.646  -4.191  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.362  16.124  -5.149  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.205  16.571  -7.484  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.837  16.672  -8.145  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.512  17.246  -6.510  1.00  2.30           H  
ATOM    114  N   LYS A   7       6.035  12.588  -4.960  1.00  0.91           N  
ATOM    115  CA  LYS A   7       7.182  12.541  -4.053  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.498  13.916  -3.463  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.810  14.860  -4.193  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.415  11.991  -4.775  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.564  11.643  -3.839  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.543  10.172  -3.448  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.016   9.968  -2.033  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       7.531   9.830  -2.000  1.00  3.10           N  
ATOM    123  H   LYS A   7       6.145  12.271  -5.881  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.930  11.872  -3.246  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       8.134  11.098  -5.314  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.765  12.731  -5.478  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.497  11.859  -4.337  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.483  12.247  -2.947  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.909   9.636  -4.137  1.00  2.80           H  
ATOM    130  HD3 LYS A   7      10.549   9.782  -3.505  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.459   9.072  -1.624  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.303  10.816  -1.428  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       7.098  10.713  -1.660  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       7.260   9.057  -1.360  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       7.166   9.622  -2.951  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.412  14.012  -2.137  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.689  15.263  -1.450  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.794  15.128  -0.414  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.460  14.093  -0.347  1.00  1.78           O  
ATOM    140  H   GLY A   8       7.154  13.220  -1.618  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.985  16.003  -2.179  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.789  15.599  -0.958  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.013  16.169   0.415  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.051  16.158   1.458  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.864  15.020   2.464  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.840  14.450   2.954  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.886  17.515   2.153  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.162  18.368   1.168  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.266  17.439   0.401  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.039  16.091   1.028  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.314  17.391   3.062  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.857  17.924   2.387  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.576  19.113   1.686  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.869  18.841   0.503  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.315  17.334   0.900  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.129  17.795  -0.609  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.603  14.694   2.762  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.287  13.623   3.704  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.382  12.256   3.022  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.238  11.441   3.369  1.00  2.45           O  
ATOM    161  CB  LYS A  10       6.888  13.829   4.297  1.00  2.99           C  
ATOM    162  CG  LYS A  10       6.602  12.961   5.514  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.287  13.802   6.742  1.00  4.04           C  
ATOM    164  CE  LYS A  10       4.849  14.299   6.729  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       4.360  14.631   8.096  1.00  4.92           N  
ATOM    166  H   LYS A  10       7.872  15.185   2.333  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.014  13.662   4.502  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.784  14.865   4.588  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.152  13.605   3.540  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       5.755  12.326   5.299  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       7.469  12.350   5.719  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.440  13.201   7.626  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.953  14.653   6.765  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       4.793  15.184   6.113  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       4.219  13.529   6.308  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       3.407  15.046   8.045  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.000  15.315   8.550  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       4.320  13.772   8.681  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.493  12.015   2.056  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.485  10.749   1.340  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.102  10.129   1.290  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.175  10.718   0.731  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.833  12.703   1.830  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       7.830  10.917   0.331  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.158  10.062   1.830  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.956   8.947   1.890  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.668   8.257   1.927  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.856   8.714   3.137  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.722   9.168   2.997  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.876   6.741   1.966  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.315   6.112   0.641  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.736   4.667   0.852  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.200   6.203  -0.392  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.725   8.532   2.336  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.127   8.514   1.027  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.629   6.524   2.708  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.950   6.277   2.269  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.169   6.654   0.261  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.670   4.133  -0.084  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.082   4.204   1.577  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       6.753   4.637   1.213  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.341   6.692   0.044  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.924   5.208  -0.713  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.543   6.772  -1.243  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.454   8.599   4.325  1.00  1.13           N  
ATOM    206  CA  GLY A  13       3.788   9.018   5.547  1.00  1.11           C  
ATOM    207  C   GLY A  13       2.845   7.978   6.123  1.00  0.96           C  
ATOM    208  O   GLY A  13       1.815   8.331   6.695  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.360   8.230   4.370  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.541   9.241   6.288  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.229   9.920   5.347  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.189   6.697   5.980  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.359   5.613   6.508  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.180   4.329   6.665  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.391   4.331   6.441  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.130   5.377   5.614  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.449   5.026   4.186  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.868   3.748   3.848  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.316   5.971   3.180  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.151   3.421   2.537  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.596   5.649   1.867  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.014   4.372   1.545  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.018   6.471   5.507  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.019   5.918   7.487  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.548   4.568   6.028  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.527   6.274   5.608  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       1.975   3.003   4.623  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.991   6.971   3.430  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.478   2.421   2.288  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.488   6.393   1.093  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.233   4.119   0.518  1.00  0.99           H  
ATOM    232  N   SER A  15       2.517   3.235   7.040  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.178   1.954   7.213  1.00  0.47           C  
ATOM    234  C   SER A  15       2.407   0.864   6.473  1.00  0.47           C  
ATOM    235  O   SER A  15       1.312   1.111   5.962  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.280   1.604   8.695  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.066   1.856   9.365  1.00  0.57           O  
ATOM    238  H   SER A  15       1.555   3.274   7.193  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.169   2.029   6.799  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.511   0.561   8.791  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.058   2.193   9.154  1.00  0.54           H  
ATOM    242  HG  SER A  15       1.871   1.127   9.958  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.972  -0.339   6.421  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.325  -1.461   5.743  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.787  -2.799   6.312  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.780  -2.870   7.033  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.611  -1.467   4.212  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.950  -2.151   3.889  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.567  -0.061   3.628  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.159  -1.295   4.161  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.841  -0.481   6.853  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.248  -1.367   5.881  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.831  -2.033   3.747  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.045  -3.049   4.479  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.964  -2.416   2.842  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.578   0.353   3.761  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.801  -0.101   2.575  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.290   0.563   4.134  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.568  -0.948   3.224  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.903  -1.877   4.687  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.866  -0.450   4.763  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.068  -3.849   5.935  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.374  -5.222   6.321  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.292  -6.069   5.051  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.700  -5.620   4.077  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.408  -5.708   7.393  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.303  -3.702   5.341  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.382  -5.255   6.711  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.497  -5.126   7.351  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.862  -5.591   8.366  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.179  -6.750   7.227  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.856  -7.275   5.021  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.734  -8.051   3.794  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.661  -9.242   3.666  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.859  -9.105   3.889  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.283  -7.638   5.825  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.721  -8.407   3.722  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.917  -7.388   2.963  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.130 -10.402   3.268  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.972 -11.572   3.078  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.791 -12.623   4.147  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.318 -12.325   5.236  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.168 -10.482   3.091  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.740 -12.013   2.120  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       5.006 -11.259   3.071  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.163 -13.861   3.829  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.039 -14.961   4.782  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.988 -14.744   5.967  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.135 -14.331   5.783  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.340 -16.328   4.126  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       4.096 -17.463   5.110  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.500 -16.518   2.869  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.521 -14.034   2.932  1.00  1.38           H  
ATOM    294  HA  VAL A  20       3.016 -14.967   5.139  1.00  0.98           H  
ATOM    295  HB  VAL A  20       5.381 -16.346   3.842  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       4.256 -18.410   4.614  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.080 -17.415   5.473  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       4.780 -17.374   5.941  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.506 -17.560   2.587  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.914 -15.925   2.067  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.485 -16.203   3.063  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.498 -15.010   7.182  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.315 -14.821   8.380  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.328 -13.375   8.870  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.675 -13.107  10.021  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.577 -15.335   7.264  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.927 -15.451   9.167  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.328 -15.124   8.161  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.932 -12.451   7.993  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.868 -11.025   8.309  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.617 -10.402   7.670  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.603  -9.213   7.341  1.00  0.67           O  
ATOM    313  CB  ASN A  22       6.124 -10.298   7.792  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.610 -10.831   6.454  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.836 -10.967   5.509  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.900 -11.135   6.370  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.656 -12.741   7.106  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.808 -10.918   9.381  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.893  -9.252   7.679  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.925 -10.401   8.506  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       8.462 -11.002   7.162  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       8.238 -11.482   5.518  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.585 -11.227   7.459  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.347 -10.783   6.815  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.476  -9.923   7.723  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.570  -9.981   8.951  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.536 -11.990   6.324  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.416 -13.111   7.347  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.987 -13.678   7.438  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.865 -13.087   8.069  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.205 -14.829   6.812  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.663 -12.171   7.708  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.627 -10.191   5.957  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.460 -11.658   6.069  1.00  1.46           H  
ATOM    335  HB3 GLN A  23       1.009 -12.389   5.439  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       1.091 -13.907   7.069  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.697 -12.727   8.317  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -0.458 -15.246   6.332  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.104 -15.216   6.858  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.374  -9.124   7.082  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.293  -8.223   7.774  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.670  -8.855   7.969  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.350  -8.590   8.963  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.458  -6.936   6.965  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.191  -5.866   7.685  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.604  -5.061   8.627  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.471  -5.453   7.575  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.485  -4.193   9.068  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.633  -4.406   8.447  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.378  -9.137   6.101  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.871  -7.982   8.738  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.491  -6.550   6.701  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.008  -7.152   6.064  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.676  -5.125   8.938  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.224  -5.871   6.915  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.296  -3.431   9.796  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.421  -3.826   8.500  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.081  -9.673   7.002  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.384 -10.323   7.046  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.263 -11.827   6.792  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.626 -12.250   5.825  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.343  -9.690   6.010  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.399  -8.166   6.184  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.739 -10.285   6.123  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -5.988  -7.718   7.507  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.487  -9.831   6.238  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.801 -10.166   8.031  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -4.965  -9.912   5.026  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.398  -7.768   6.117  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.002  -7.745   5.393  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.399  -9.562   6.581  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.706 -11.177   6.728  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.105 -10.530   5.138  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.401  -8.569   8.028  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.770  -6.994   7.325  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -5.216  -7.266   8.111  1.00  1.78           H  
ATOM    377  N   PRO A  26      -4.881 -12.659   7.660  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -4.843 -14.122   7.527  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.424 -14.586   6.193  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.565 -14.264   5.858  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.704 -14.623   8.695  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.515 -13.445   9.115  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.664 -12.241   8.834  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -3.837 -14.501   7.630  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.333 -15.435   8.359  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.064 -14.965   9.495  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.427 -13.402   8.537  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.739 -13.509  10.168  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.285 -11.386   8.603  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.021 -12.027   9.674  1.00  0.95           H  
ATOM    391  N   GLY A  27      -4.623 -15.331   5.430  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.065 -15.814   4.134  1.00  0.94           C  
ATOM    393  C   GLY A  27      -4.569 -14.932   3.001  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.006 -15.428   2.023  1.00  1.06           O  
ATOM    395  H   GLY A  27      -3.721 -15.544   5.746  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -4.692 -16.816   3.987  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.143 -15.833   4.115  1.00  1.00           H  
ATOM    398  N   ASP A  28      -4.775 -13.620   3.137  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.345 -12.662   2.125  1.00  0.80           C  
ATOM    400  C   ASP A  28      -2.979 -12.073   2.480  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.878 -11.176   3.319  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.381 -11.539   1.980  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.938 -11.439   0.573  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.619 -12.389   0.133  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -5.696 -10.407  -0.089  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.227 -13.289   3.941  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.264 -13.186   1.185  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.201 -11.726   2.658  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.919 -10.596   2.233  1.00  0.85           H  
ATOM    410  N   ASN A  29      -1.930 -12.590   1.836  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.562 -12.121   2.084  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.242 -10.836   1.300  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.927 -10.536   1.046  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.445 -13.215   1.726  1.00  0.79           C  
ATOM    415  CG  ASN A  29       0.243 -14.481   2.540  1.00  1.36           C  
ATOM    416  OD1 ASN A  29       0.525 -14.513   3.738  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.247 -15.534   1.892  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.081 -13.309   1.187  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.475 -11.910   3.141  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.343 -13.460   0.681  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.444 -12.848   1.912  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -0.450 -15.440   0.937  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.386 -16.363   2.396  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.279 -10.066   0.945  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.101  -8.805   0.223  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.445  -7.772   1.136  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.142  -8.071   2.294  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.446  -8.280  -0.294  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.183  -9.304  -0.938  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.183 -10.339   1.192  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.448  -8.993  -0.616  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.026  -7.902   0.534  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.269  -7.482  -1.001  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.927  -9.557  -0.388  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.242  -6.551   0.637  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.362  -5.516   1.470  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.690  -4.503   1.942  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.200  -3.699   1.164  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.535  -4.791   0.761  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.480  -5.790   0.068  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.305  -3.932   1.752  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.573  -7.153   0.728  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.538  -6.348  -0.276  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.761  -6.010   2.341  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.126  -4.135   0.017  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.141  -5.942  -0.942  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.473  -5.366   0.040  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.910  -4.564   2.383  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.610  -3.374   2.361  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.942  -3.246   1.214  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.590  -7.336   1.041  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.273  -7.914   0.024  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.924  -7.184   1.587  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.007  -4.578   3.237  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.000  -3.705   3.861  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.342  -2.605   4.688  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.289  -2.813   5.287  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.918  -4.523   4.768  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.815  -5.494   4.038  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.288  -6.594   3.372  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.192  -5.315   4.024  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.106  -7.487   2.711  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.020  -6.203   3.371  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.473  -7.290   2.714  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.294  -8.179   2.059  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.565  -5.265   3.771  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.590  -3.255   3.081  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.310  -5.091   5.453  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.546  -3.847   5.331  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.219  -6.745   3.373  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.616  -4.465   4.537  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.673  -8.333   2.194  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.090  -6.040   3.375  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.553  -8.881   2.661  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.993  -1.445   4.740  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.495  -0.315   5.524  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.837  -0.514   7.001  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.996  -0.755   7.350  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.079   1.025   5.020  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.716   2.171   5.957  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.593   1.313   3.607  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.835  -1.356   4.265  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.420  -0.283   5.413  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.155   0.939   4.996  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.071   1.950   6.953  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.177   3.082   5.606  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.644   2.296   5.978  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.788   0.638   3.357  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.240   2.332   3.546  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.407   1.173   2.911  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.817  -0.454   7.858  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.003  -0.674   9.294  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.142   0.626  10.098  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.772   0.626  11.155  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.160  -1.506   9.852  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.319  -0.708  10.027  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.545  -2.677   8.970  1.00  1.29           C  
ATOM    498  H   THR A  34       0.085  -0.291   7.510  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.912  -1.244   9.417  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.126  -1.901  10.816  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.654  -0.820  10.919  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.409  -3.598   9.516  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.580  -2.583   8.677  1.00  1.98           H  
ATOM    504 HG23 THR A  34      -0.079  -2.687   8.090  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.553   1.724   9.610  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.619   3.009  10.320  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.283   4.183   9.403  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.794   4.222   8.809  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.359   3.017  11.504  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.126   2.248  12.722  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.373   2.876  14.014  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.238   1.921  15.192  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.537   1.705  15.888  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.064   1.670   8.762  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.624   3.134  10.695  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.294   2.586  11.183  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.532   4.042  11.800  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.205   2.246  12.729  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.239   1.233  12.660  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.414   3.139  13.897  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.204   3.767  14.216  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.470   2.336  15.895  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.130   0.972  14.830  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.920   2.614  16.221  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       2.223   1.270  15.238  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       1.405   1.077  16.706  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.195   5.148   9.307  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.969   6.327   8.475  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.539   7.524   9.330  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.262   7.941  10.237  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.224   6.702   7.657  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.746   5.477   6.894  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.904   7.842   6.697  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.594   5.817   5.686  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.033   5.071   9.811  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.175   6.088   7.781  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.985   7.043   8.342  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.906   4.891   6.551  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.346   4.876   7.563  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.822   8.317   6.384  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.388   7.453   5.832  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.276   8.567   7.194  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.215   4.971   5.433  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.951   6.054   4.850  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.218   6.669   5.912  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.643   8.073   9.030  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.179   9.222   9.761  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.461  10.511   9.352  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.042  10.659   8.203  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.702   9.379   9.518  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.480   8.268  10.228  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.195  10.744   9.982  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.516   6.961   9.467  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.168   7.697   8.294  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.017   9.049  10.816  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.880   9.307   8.455  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.499   8.591  10.372  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.027   8.080  11.191  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       2.874  11.500   9.282  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.273  10.738  10.035  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       2.788  10.961  10.959  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.726   7.156   8.425  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.561   6.465   9.555  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.289   6.328   9.876  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.328  11.440  10.302  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.335  12.719  10.042  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.419  13.521   8.984  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.647  13.451   8.893  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.453  13.534  11.334  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.650  13.148  12.191  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.504  11.776  12.823  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.898  11.686  13.912  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -1.992  10.792  12.227  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.684  11.262  11.197  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.328  12.505   9.672  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.443  13.390  11.921  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.542  14.579  11.080  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.763  13.880  12.978  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.536  13.149  11.571  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.329  14.284   8.184  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.270  15.096   7.133  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.033  14.280   6.093  1.00  2.68           C  
ATOM    583  O   GLY A  39       1.842  14.834   5.347  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.298  14.302   8.312  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.514  15.645   6.633  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       0.949  15.801   7.588  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.781  12.967   6.046  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.463  12.108   5.091  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.749  12.029   3.752  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.403  12.446   3.633  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.131  12.579   6.667  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.462  12.487   4.931  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.532  11.113   5.507  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.444  11.496   2.744  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.890  11.357   1.395  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.523  10.771   1.414  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.459  11.384   0.901  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.804  10.494   0.536  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.361  11.192   2.911  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.850  12.342   0.951  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.708   9.460   0.836  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.827  10.813   0.666  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.526  10.596  -0.501  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.671   9.584   2.010  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.973   8.923   2.095  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.921   9.685   3.018  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.063   9.964   2.651  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.811   7.485   2.572  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.112   9.145   2.404  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.398   8.900   1.102  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.208   7.468   3.467  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.327   6.903   1.801  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.783   7.064   2.783  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.437  10.016   4.219  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.230  10.748   5.210  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.886  11.991   4.602  1.00  1.08           C  
ATOM    617  O   HIS A  43      -5.071  12.245   4.823  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.338  11.154   6.388  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.067  11.844   7.498  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.292  13.204   7.517  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.612  11.358   8.637  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.941  13.526   8.620  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.149  12.423   9.318  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.520   9.752   4.448  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.003  10.086   5.570  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.873  10.271   6.797  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.568  11.822   6.030  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -3.015  13.839   6.824  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.624  10.322   8.952  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.244  14.521   8.906  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.529  12.389  10.220  1.00  1.60           H  
ATOM    632  N   LYS A  44      -3.107  12.759   3.839  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.605  13.977   3.200  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.495  13.656   1.997  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.477  14.357   1.744  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.435  14.862   2.765  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.688  15.494   3.929  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.573  16.408   3.447  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.390  17.603   4.372  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.039  17.813   4.736  1.00  2.66           N  
ATOM    641  H   LYS A  44      -2.171  12.501   3.704  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -4.193  14.512   3.930  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.738  14.264   2.198  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.813  15.654   2.135  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -2.384  16.071   4.520  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.261  14.710   4.536  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.349  15.848   3.413  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.816  16.766   2.457  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.758  18.487   3.875  1.00  2.08           H  
ATOM    650  HE3 LYS A  44      -0.961  17.435   5.274  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.601  18.008   3.883  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.419  16.964   5.202  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.128  18.620   5.386  1.00  2.66           H  
ATOM    654  N   ASP A  45      -4.149  12.596   1.261  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.922  12.185   0.087  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.341  11.776   0.484  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.318  12.267  -0.085  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.225  11.024  -0.631  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.660  10.888  -2.078  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.776  10.380  -2.320  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -3.883  11.287  -2.971  1.00  2.80           O  
ATOM    662  H   ASP A  45      -3.358  12.075   1.514  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.978  13.029  -0.583  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.158  11.185  -0.611  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.453  10.102  -0.117  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.442  10.874   1.462  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.739  10.408   1.924  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.175   9.108   1.266  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.877   8.305   1.885  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.622  10.525   1.870  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.691  10.256   2.993  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.476  11.168   1.715  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.762   8.898   0.011  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.116   7.686  -0.727  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.680   6.433   0.034  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.476   5.515   0.236  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.479   7.703  -2.121  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.075   6.685  -3.081  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.701   6.992  -4.523  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.867   7.601  -5.287  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.511   7.898  -6.703  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.204   9.575  -0.427  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.190   7.668  -0.834  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.608   8.686  -2.549  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.423   7.499  -2.023  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.705   5.704  -2.824  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.152   6.702  -2.985  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -6.876   7.686  -4.532  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.405   6.073  -5.010  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.694   6.907  -5.271  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.160   8.518  -4.798  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.371   8.103  -7.252  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -8.026   7.083  -7.129  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -7.880   8.725  -6.747  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.413   6.405   0.454  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.880   5.264   1.194  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.237   5.352   2.677  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.862   6.304   3.366  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.359   5.170   1.025  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.765   3.778   1.270  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.398   3.655   0.615  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.671   3.489   2.761  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.830   7.168   0.261  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.329   4.372   0.785  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.110   5.474   0.018  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.897   5.861   1.715  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.414   3.033   0.829  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.470   3.937  -0.426  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.056   2.633   0.686  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.697   4.306   1.117  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.079   2.508   2.959  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.233   4.228   3.309  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.637   3.519   3.071  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.959   4.342   3.156  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.374   4.265   4.550  1.00  1.17           C  
ATOM    716  C   GLN A  49      -7.067   2.879   5.117  1.00  1.09           C  
ATOM    717  O   GLN A  49      -7.116   1.885   4.392  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.871   4.575   4.676  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.789   3.439   4.239  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.862   3.288   2.731  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.514   4.078   2.047  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.192   2.269   2.201  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.214   3.619   2.552  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.815   5.001   5.107  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.087   4.800   5.705  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.096   5.442   4.074  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.423   2.515   4.660  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.783   3.635   4.615  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.692   1.679   2.805  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.221   2.151   1.229  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.749   2.818   6.412  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.430   1.548   7.073  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.370   0.426   6.623  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.577   0.636   6.482  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.502   1.674   8.613  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.827   2.315   9.044  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.321   2.481   9.135  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -8.525   1.568  10.160  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.724   3.648   6.934  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.417   1.282   6.805  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.437   0.682   9.033  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -7.638   3.321   9.388  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -8.496   2.350   8.198  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -5.159   2.247  10.177  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.531   3.536   9.031  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.435   2.232   8.569  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.913   1.594  11.049  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.684   0.542   9.862  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -9.477   2.035  10.365  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.811  -0.769   6.411  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.616  -1.906   5.991  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.518  -2.219   4.506  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.833  -3.340   4.099  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.849  -0.890   6.553  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.293  -2.775   6.544  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.649  -1.714   6.233  1.00  1.14           H  
ATOM    757  N   ASP A  52      -7.090  -1.253   3.685  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.975  -1.485   2.256  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.778  -2.371   1.932  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.779  -2.388   2.668  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.883  -0.165   1.478  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.881   0.823   2.044  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.879   0.394   2.658  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.101   2.034   1.862  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.846  -0.376   4.038  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.870  -1.998   1.950  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.594  -0.375   0.461  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.854   0.304   1.478  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.883  -3.092   0.817  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.812  -3.969   0.375  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.150  -3.414  -0.879  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.786  -2.740  -1.690  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.339  -5.382   0.109  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.491  -5.439  -0.882  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.816  -5.697  -0.178  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.570  -6.856  -0.812  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -7.951  -8.171  -0.487  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.694  -3.015   0.271  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.076  -4.015   1.163  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.533  -5.987  -0.278  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.676  -5.804   1.040  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.551  -4.497  -1.405  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.307  -6.235  -1.587  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.623  -5.931   0.859  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.424  -4.807  -0.239  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.586  -6.849  -0.449  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.571  -6.724  -1.884  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -7.861  -8.278   0.545  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.004  -8.237  -0.915  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.539  -8.944  -0.854  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.865  -3.691  -1.004  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.087  -3.205  -2.137  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.063  -4.212  -3.280  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.467  -5.286  -3.168  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.667  -2.863  -1.700  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.453  -1.404  -1.289  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.595  -1.301  -0.190  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.054  -0.567  -2.494  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.440  -4.209  -0.283  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.562  -2.302  -2.491  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.421  -3.491  -0.865  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.006  -3.088  -2.512  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.381  -1.009  -0.899  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.630  -2.227   0.365  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.338  -0.492   0.478  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.562  -1.110  -0.631  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.692  -1.096  -3.068  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.352   0.376  -2.159  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.922  -0.388  -3.111  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.705  -3.839  -4.386  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.756  -4.679  -5.571  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.416  -4.637  -6.293  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.835  -5.683  -6.588  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.878  -4.217  -6.507  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.082  -5.079  -7.756  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.499  -5.632  -7.799  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.781  -4.276  -9.014  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.143  -2.967  -4.412  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.953  -5.692  -5.255  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.801  -4.207  -5.946  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.660  -3.208  -6.824  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.400  -5.916  -7.723  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.653  -6.293  -6.959  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.644  -6.179  -8.719  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -6.205  -4.817  -7.750  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.791  -4.524  -9.371  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.828  -3.221  -8.789  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.508  -4.514  -9.777  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.921  -3.423  -6.570  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.366  -3.276  -7.252  1.00  0.49           C  
ATOM    831  C   ALA A  56       0.984  -1.894  -7.009  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.285  -0.946  -6.665  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.190  -3.515  -8.753  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.432  -2.611  -6.308  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.036  -4.039  -6.859  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.603  -2.884  -9.125  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.064  -4.552  -8.929  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.109  -3.277  -9.270  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.305  -1.786  -7.189  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.006  -0.516  -6.994  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.163  -0.359  -7.979  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.133  -1.113  -7.938  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.547  -0.361  -5.554  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.488   0.243  -4.645  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       4.032  -1.694  -5.006  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.818  -2.584  -7.456  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.295   0.279  -7.170  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.389   0.318  -5.581  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       1.601  -0.373  -4.666  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       2.243   1.237  -4.988  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       2.867   0.294  -3.634  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.503  -1.538  -4.047  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.746  -2.127  -5.691  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.192  -2.362  -4.891  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.045   0.626  -8.871  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.072   0.896  -9.881  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.187  -0.262 -10.882  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.291  -0.650 -11.274  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.427   1.169  -9.215  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.550   2.598  -8.715  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       7.130   3.453  -9.385  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.004   2.866  -7.533  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.237   1.182  -8.854  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.768   1.781 -10.421  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.552   0.504  -8.374  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.217   0.990  -9.930  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.558   2.139  -7.051  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.070   3.782  -7.191  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.029  -0.795 -11.291  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.953  -1.900 -12.257  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.120  -3.282 -11.604  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.771  -4.293 -12.217  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.991  -1.723 -13.374  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.601  -2.445 -14.651  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.716  -2.001 -15.382  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       5.263  -3.566 -14.927  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.197  -0.420 -10.931  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.970  -1.861 -12.703  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.095  -0.671 -13.596  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.941  -2.111 -13.038  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.957  -3.862 -14.301  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       5.028  -4.051 -15.746  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.640  -3.337 -10.372  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.819  -4.620  -9.687  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.615  -4.933  -8.804  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.019  -4.031  -8.227  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.099  -4.654  -8.816  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.337  -4.364  -9.653  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.005  -3.683  -7.646  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.895  -2.509  -9.913  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.904  -5.389 -10.442  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.196  -5.649  -8.412  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.773  -5.295  -9.985  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.057  -3.822  -9.056  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.061  -3.769 -10.511  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.286  -4.191  -6.735  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       4.994  -3.320  -7.557  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.673  -2.851  -7.813  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.269  -6.214  -8.686  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.142  -6.612  -7.848  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.579  -6.697  -6.390  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.625  -7.271  -6.078  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.556  -7.945  -8.306  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.756  -9.294  -8.415  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.789  -6.900  -9.152  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.383  -5.846  -7.935  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.788  -8.243  -7.609  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.115  -7.813  -9.282  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.342 -10.023  -8.881  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.765  -6.138  -5.500  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.050  -6.161  -4.072  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.190  -7.201  -3.335  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.880  -7.035  -2.151  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.853  -4.760  -3.490  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.038  -4.229  -2.678  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.323  -4.301  -3.489  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.773  -2.805  -2.217  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.922  -5.736  -5.797  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.088  -6.439  -3.954  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.672  -4.079  -4.309  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       0.983  -4.771  -2.858  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.169  -4.843  -1.803  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.775  -5.275  -3.364  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.008  -3.540  -3.146  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.100  -4.140  -4.534  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.076  -2.331  -2.892  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.700  -2.251  -2.210  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.355  -2.821  -1.222  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.778  -8.259  -4.039  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.067  -9.295  -3.441  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.662 -10.636  -3.292  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.261 -11.467  -2.475  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.336  -9.481  -4.276  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.348  -8.360  -4.098  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.477  -8.421  -5.109  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.268  -7.982  -6.260  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.571  -8.905  -4.748  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.027  -8.335  -4.984  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.353  -8.953  -2.458  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.063  -9.530  -5.320  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.807 -10.410  -3.992  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.770  -8.427  -3.107  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.839  -7.413  -4.207  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.722 -10.850  -4.077  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.482 -12.101  -4.011  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.958 -11.840  -3.693  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.852 -12.320  -4.393  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.346 -12.888  -5.323  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.166 -12.009  -6.547  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.179 -12.797  -7.842  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       1.095 -13.238  -8.279  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       3.273 -12.973  -8.420  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.000 -10.157  -4.711  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.061 -12.690  -3.215  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       3.233 -13.488  -5.464  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       1.490 -13.542  -5.247  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.220 -11.495  -6.464  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       2.967 -11.285  -6.573  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.201 -11.076  -2.626  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.568 -10.750  -2.212  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.717 -10.704  -0.696  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.756 -10.433   0.031  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.042  -9.393  -2.777  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.252  -9.479  -4.282  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.059  -8.281  -2.426  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.440 -10.726  -2.118  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.221 -11.518  -2.598  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.993  -9.156  -2.316  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.327  -9.768  -4.760  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.013 -10.213  -4.498  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.564  -8.515  -4.658  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.378  -7.795  -1.515  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.074  -8.700  -2.285  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.031  -7.559  -3.228  1.00  1.16           H  
ATOM    975  N   THR A  66       6.946 -10.941  -0.234  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.256 -10.898   1.191  1.00  0.69           C  
ATOM    977  C   THR A  66       7.148  -9.459   1.696  1.00  0.61           C  
ATOM    978  O   THR A  66       6.831  -8.547   0.925  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.664 -11.448   1.455  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.630 -10.749   0.688  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.804 -12.923   1.140  1.00  1.17           C  
ATOM    982  H   THR A  66       7.662 -11.129  -0.877  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.532 -11.509   1.710  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.900 -11.310   2.500  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.954  -9.994   1.188  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.998 -13.468   2.052  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.624 -13.069   0.453  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.890 -13.284   0.692  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.408  -9.247   2.983  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.322  -7.898   3.537  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.384  -6.992   2.919  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.103  -5.836   2.604  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.394  -7.887   5.069  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.070  -6.543   5.644  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.823  -6.224   6.128  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.814  -5.418   5.763  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.813  -4.963   6.511  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.007  -4.449   6.302  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.658 -10.005   3.553  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.358  -7.507   3.245  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.671  -8.587   5.452  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.378  -8.175   5.401  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.060  -6.833   6.190  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.849  -5.305   5.491  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.966  -4.437   6.917  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.207  -3.491   6.301  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.602  -7.515   2.749  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.695  -6.737   2.160  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.239  -6.063   0.867  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.339  -4.845   0.730  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.910  -7.630   1.886  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.504  -8.258   3.138  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.980  -8.575   2.990  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      14.811  -7.700   3.311  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      14.304  -9.699   2.553  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.780  -8.431   3.040  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.974  -5.972   2.870  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.615  -8.425   1.217  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.676  -7.038   1.408  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      12.382  -7.571   3.963  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.973  -9.174   3.353  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.727  -6.864  -0.074  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.242  -6.340  -1.353  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.136  -5.300  -1.139  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.022  -4.345  -1.906  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.733  -7.473  -2.249  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.079  -7.291  -3.719  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.414  -6.070  -4.333  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.180  -6.100  -4.529  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.128  -5.084  -4.613  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.675  -7.827   0.105  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.075  -5.857  -1.843  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.163  -8.405  -1.913  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.659  -7.532  -2.162  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.150  -7.184  -3.813  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.758  -8.168  -4.262  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.339  -5.483  -0.081  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.260  -4.549   0.246  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.823  -3.170   0.592  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.314  -2.146   0.136  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.447  -5.083   1.415  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.489  -6.255   0.507  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.608  -4.465  -0.612  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       6.008  -4.966   2.330  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.234  -6.129   1.257  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.522  -4.533   1.491  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.887  -3.163   1.393  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.538  -1.922   1.805  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.427  -1.373   0.690  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.461  -0.166   0.460  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.382  -2.128   3.086  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.330  -0.959   3.320  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.479  -2.333   4.293  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.248  -4.022   1.704  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.763  -1.200   2.018  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.976  -3.021   2.957  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.242  -1.119   2.764  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.559  -0.887   4.373  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.862  -0.044   2.989  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.003  -2.916   5.037  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.584  -2.856   3.993  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.213  -1.374   4.710  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.140  -2.269   0.002  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.028  -1.879  -1.091  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.242  -1.268  -2.253  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.725  -0.355  -2.921  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.835  -3.088  -1.584  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.577  -3.666  -0.521  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.814  -2.750  -2.693  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.062  -3.216   0.234  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.709  -1.138  -0.707  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.150  -3.834  -1.962  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.135  -2.997  -0.115  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.269  -2.486  -3.589  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.443  -3.605  -2.894  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.429  -1.916  -2.390  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.028  -1.776  -2.487  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.176  -1.279  -3.565  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.609   0.088  -3.213  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.527   0.972  -4.068  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.052  -2.262  -3.852  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.692  -2.497  -1.925  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.781  -1.191  -4.458  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.464  -3.251  -3.993  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.529  -1.961  -4.747  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.364  -2.275  -3.021  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.253   0.270  -1.938  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.734   1.548  -1.464  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.865   2.566  -1.403  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.669   3.751  -1.674  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.119   1.387  -0.070  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.649   0.973  -0.037  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.749   2.146  -0.396  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.394  -0.203  -0.970  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.372  -0.460  -1.286  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.979   1.888  -2.155  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.691   0.644   0.467  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.214   2.329   0.449  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.405   0.661   0.964  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.718   1.827  -0.380  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.000   2.504  -1.384  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.891   2.940   0.321  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.036   0.161  -1.922  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.652  -0.854  -0.532  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       5.311  -0.752  -1.115  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.052   2.081  -1.036  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.244   2.924  -0.922  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.795   3.324  -2.297  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.427   4.374  -2.429  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.320   2.191  -0.100  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.749   2.377  -0.602  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.658   1.249  -0.133  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.845   1.265   1.378  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.842   2.285   1.808  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.130   1.117  -0.826  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.958   3.821  -0.393  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.277   2.547   0.918  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      11.099   1.135  -0.107  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      12.744   2.390  -1.681  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      13.132   3.315  -0.229  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.220   0.305  -0.421  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      14.623   1.359  -0.607  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.896   1.484   1.843  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.183   0.289   1.695  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.724   2.175   1.269  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.052   2.174   2.821  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.468   3.242   1.646  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.566   2.480  -3.310  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.055   2.745  -4.667  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.292   3.897  -5.333  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.524   3.689  -6.276  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.954   1.474  -5.518  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.775   1.557  -6.793  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.002   1.470  -6.760  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.099   1.725  -7.926  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.066   1.655  -3.138  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.095   3.025  -4.588  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.310   0.634  -4.940  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.920   1.308  -5.786  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.122   1.786  -7.880  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.607   1.781  -8.763  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.507   5.111  -4.826  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.846   6.300  -5.356  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.864   7.380  -5.727  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.811   7.638  -4.980  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.846   6.850  -4.332  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.439   6.956  -3.047  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.606   5.996  -4.192  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.118   5.204  -4.065  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.309   6.011  -6.246  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.533   7.837  -4.643  1.00  2.59           H  
ATOM   1152  HG1 THR A  77      10.244   7.477  -3.105  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.234   5.738  -5.172  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.849   6.545  -3.653  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.850   5.093  -3.651  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.654   8.009  -6.884  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.541   9.068  -7.362  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.788  10.395  -7.461  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.857  11.220  -6.549  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.145   8.688  -8.719  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.172   7.721  -8.567  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.875   7.756  -7.422  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.340   9.178  -6.643  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.373   8.277  -9.352  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.562   9.568  -9.185  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.789   6.841  -8.595  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.059  10.590  -8.561  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.281  11.809  -8.763  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.827  11.580  -8.353  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.250  12.367  -7.602  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.352  12.254 -10.228  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.631  13.567 -10.474  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.266  14.632 -10.314  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       7.433  13.531 -10.824  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.036   9.893  -9.250  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.703  12.583  -8.137  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79      10.387  12.377 -10.510  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.901  11.495 -10.851  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.252  10.482  -8.845  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.876  10.114  -8.529  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.799   8.652  -8.093  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.769   7.904  -8.241  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.964  10.356  -9.733  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.860  11.328  -9.443  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.053  12.687  -9.626  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.636  10.883  -8.973  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.043  13.585  -9.347  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.622  11.776  -8.695  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.827  13.129  -8.880  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.778   9.891  -9.424  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.548  10.735  -7.709  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.550  10.750 -10.550  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.515   9.421 -10.035  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.004  13.045  -9.993  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.477   9.823  -8.829  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.204  14.642  -9.494  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.672  11.418  -8.329  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.038  13.829  -8.657  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.640   8.236  -7.585  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.439   6.854  -7.166  1.00  0.77           C  
ATOM   1201  C   VAL A  81       3.020   6.400  -7.515  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.038   6.982  -7.043  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.705   6.662  -5.652  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.826   7.577  -4.813  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.508   5.206  -5.248  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.878   8.849  -7.517  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.141   6.240  -7.713  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.735   6.925  -5.459  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       4.439   8.334  -4.345  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.326   6.998  -4.050  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.091   8.050  -5.444  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.357   4.624  -5.574  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       3.610   4.821  -5.708  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.419   5.139  -4.174  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.916   5.363  -8.342  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.610   4.846  -8.740  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.216   3.665  -7.862  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.674   2.538  -8.060  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.606   4.443 -10.216  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.232   4.114 -10.761  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.582   5.096 -11.320  1.00  1.41           C  
ATOM   1222  CD2 TYR A  82      -0.248   2.813 -10.717  1.00  1.57           C  
ATOM   1223  CE1 TYR A  82      -1.834   4.785 -11.816  1.00  1.55           C  
ATOM   1224  CE2 TYR A  82      -1.495   2.497 -11.211  1.00  1.72           C  
ATOM   1225  CZ  TYR A  82      -2.286   3.484 -11.758  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.532   3.170 -12.251  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.737   4.944  -8.678  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.890   5.637  -8.591  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.015   5.251 -10.806  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.222   3.566 -10.338  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.228   6.115 -11.368  1.00  2.08           H  
ATOM   1232  HD2 TYR A  82       0.371   2.040 -10.288  1.00  2.27           H  
ATOM   1233  HE1 TYR A  82      -2.451   5.559 -12.244  1.00  2.24           H  
ATOM   1234  HE2 TYR A  82      -1.846   1.478 -11.167  1.00  2.47           H  
ATOM   1235  HH  TYR A  82      -4.143   3.037 -11.522  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.378   3.954  -6.874  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.083   2.949  -5.926  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.411   2.335  -6.359  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.397   3.043  -6.576  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.222   3.574  -4.535  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.303   2.575  -3.380  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.612   2.998  -2.241  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.739   2.441  -2.895  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.082   4.880  -6.770  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.662   2.169  -5.884  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.629   4.219  -4.368  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.116   4.177  -4.523  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       0.025   1.606  -3.728  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.640   2.952  -2.569  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.473   2.333  -1.401  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.373   4.008  -1.943  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.106   3.408  -2.585  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.775   1.756  -2.061  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.355   2.063  -3.698  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.428   1.007  -6.461  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.628   0.270  -6.842  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.142  -0.533  -5.660  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.393  -1.300  -5.053  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.350  -0.659  -8.030  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.655  -0.029  -9.380  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -4.031  -0.430  -9.890  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -5.135   0.384  -9.230  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -6.389  -0.404  -9.072  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.611   0.504  -6.256  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.378   0.980  -7.124  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.312  -0.944  -8.015  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.958  -1.545  -7.927  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.618   1.047  -9.282  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.909  -0.352 -10.091  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.070  -0.267 -10.957  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -4.191  -1.477  -9.678  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.797   0.701  -8.254  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -5.339   1.251  -9.839  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.202  -1.269  -8.526  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.766  -0.667 -10.005  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -7.104   0.160  -8.569  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.417  -0.346  -5.325  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.021  -1.054  -4.203  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.207  -1.901  -4.653  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.065  -1.436  -5.407  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.486  -0.085  -3.092  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -4.297   0.429  -2.293  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -6.285   1.074  -3.675  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.963   0.287  -5.838  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.268  -1.706  -3.787  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.129  -0.630  -2.417  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -4.556   0.467  -1.245  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -4.034   1.419  -2.634  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -3.454  -0.234  -2.431  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -6.600   1.730  -2.878  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -7.153   0.690  -4.190  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.668   1.622  -4.370  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.251  -3.146  -4.180  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.333  -4.063  -4.525  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.512  -3.902  -3.569  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.338  -3.509  -2.414  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.831  -5.501  -4.513  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.537  -3.453  -3.581  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.660  -3.830  -5.528  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -5.774  -5.516  -4.734  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -7.362  -6.073  -5.260  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -7.001  -5.934  -3.540  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.712  -4.206  -4.059  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.923  -4.094  -3.250  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.468  -5.476  -2.892  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.660  -6.322  -3.769  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.989  -3.287  -3.996  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.806  -1.781  -3.879  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -12.989  -1.125  -3.184  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.963  -0.521  -4.185  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.336  -0.391  -3.621  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.787  -4.512  -4.988  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.664  -3.576  -2.340  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.957  -3.552  -5.043  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.960  -3.543  -3.599  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -10.911  -1.580  -3.308  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.704  -1.364  -4.870  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.509  -1.868  -2.596  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.623  -0.342  -2.534  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.606   0.458  -4.468  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.000  -1.155  -5.059  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -15.311   0.166  -2.743  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.728  -1.332  -3.414  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.958   0.088  -4.303  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.728  -5.725  -1.592  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.255  -7.012  -1.121  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.641  -7.312  -1.693  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.498  -6.427  -1.759  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.327  -6.844   0.402  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.332  -5.372   0.634  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.531  -4.772  -0.485  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.583  -7.821  -1.365  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.228  -7.306   0.776  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.465  -7.309   0.857  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.346  -5.001   0.609  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.873  -5.148   1.585  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.915  -3.796  -0.743  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.488  -4.709  -0.212  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.856  -8.565  -2.104  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.138  -8.984  -2.670  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.326 -10.494  -2.508  1.00  2.77           C  
ATOM   1342  O   THR A  89     -14.967 -11.272  -3.395  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.226  -8.600  -4.155  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.844  -7.250  -4.358  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -16.615  -8.770  -4.736  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.139  -9.228  -2.019  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.921  -8.476  -2.127  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.554  -9.230  -4.720  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -13.930  -7.216  -4.653  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.590  -8.559  -5.795  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.295  -8.087  -4.249  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -16.949  -9.785  -4.579  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.886 -10.901  -1.368  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.108 -12.314  -1.110  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.351 -12.848  -1.799  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.396 -12.194  -1.802  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.149 -10.239  -0.693  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.250 -12.871  -1.457  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.211 -12.461  -0.045  1.00  3.79           H  
ATOM   1360  N   SER A  91     -17.237 -14.042  -2.381  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -18.358 -14.673  -3.076  1.00  5.64           C  
ATOM   1362  C   SER A  91     -19.372 -15.233  -2.077  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.575 -15.000  -2.208  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -17.857 -15.790  -3.996  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -18.851 -16.163  -4.935  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.377 -14.513  -2.339  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -18.843 -13.916  -3.674  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -16.986 -15.447  -4.533  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -17.597 -16.653  -3.403  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -19.327 -16.932  -4.612  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -18.877 -15.968  -1.079  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.736 -16.558  -0.056  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.074 -15.537   1.026  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -21.242 -15.332   1.358  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -19.059 -17.781   0.572  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.975 -18.953   0.749  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -21.275 -18.836   1.199  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.771 -20.275   0.535  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -21.829 -20.035   1.255  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -20.938 -20.924   0.856  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.908 -16.115  -1.030  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.653 -16.873  -0.535  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.241 -18.093  -0.059  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -18.672 -17.510   1.543  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -21.724 -18.000   1.442  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.859 -20.734   0.178  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -22.839 -20.250   1.570  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -21.054 -21.896   0.900  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.352 -12.272  11.743  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.990 -10.931  11.204  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.067  -9.890  11.518  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.792 -10.011  12.509  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.640 -10.505  11.798  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.657 -10.308  13.308  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       2.027  -8.881  13.678  1.00  2.72           C  
ATOM   1397  NE  ARG B 301       1.351  -8.433  14.895  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301       0.139  -7.869  14.917  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -0.545  -7.683  13.791  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -0.393  -7.491  16.076  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.591 -12.159  12.749  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       4.169 -12.620  11.201  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.531 -12.897  11.622  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.891 -11.015  10.132  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.338  -9.575  11.341  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.906 -11.263  11.565  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.675 -10.527  13.700  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       2.378 -10.983  13.743  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301       3.095  -8.829  13.834  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       1.753  -8.229  12.862  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       1.824  -8.559  15.744  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.156  -7.967  12.914  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.451  -7.259  13.820  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       0.114  -7.629  16.927  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -1.298  -7.068  16.096  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.161  -8.868  10.666  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.145  -7.799  10.843  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.682  -6.517  10.151  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.259  -6.541   8.994  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.511  -8.232  10.294  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.548  -7.115  10.249  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       7.897  -6.729   8.821  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.651  -7.780   8.133  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.976  -7.935   8.222  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.704  -7.122   8.985  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.573  -8.911   7.546  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.554  -8.832   9.898  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.237  -7.608  11.901  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.898  -9.025  10.915  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.378  -8.607   9.293  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.153  -6.248  10.756  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       8.445  -7.449  10.749  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       6.982  -6.545   8.278  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.490  -5.827   8.840  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.144  -8.400   7.570  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.265  -6.388   9.499  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.695  -7.249   9.044  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.033  -9.526   6.973  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.564  -9.030   7.610  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.768  -5.399  10.872  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.361  -4.102  10.339  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.526  -3.117  10.373  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.163  -2.933  11.412  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.179  -3.542  11.139  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.021  -4.519  11.293  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.965  -5.155  12.670  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.822  -6.014  12.966  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       1.060  -4.797  13.454  1.00  2.08           O  
ATOM   1449  H   GLU B 303       5.115  -5.449  11.788  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.056  -4.246   9.313  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.526  -3.269  12.125  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.810  -2.657  10.640  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.095  -3.990  11.123  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.127  -5.302  10.556  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.806  -2.491   9.228  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.902  -1.530   9.128  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.470  -0.278   8.362  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.688  -0.356   7.413  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.117  -2.191   8.455  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.095  -2.537   9.420  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.796  -1.331   7.409  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.267  -2.685   8.432  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.174  -1.242  10.129  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.790  -3.096   7.970  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.025  -3.472   9.625  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.118  -0.402   7.856  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.100  -1.126   6.609  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.653  -1.855   7.013  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.998   0.876   8.779  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.679   2.149   8.133  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.427   2.293   6.811  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.494   1.704   6.619  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.022   3.324   9.052  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.945   3.627  10.082  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.506   4.239  11.353  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.783   3.535  12.324  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.675   5.559  11.354  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.620   0.869   9.537  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.620   2.160   7.932  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.940   3.102   9.576  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.167   4.206   8.446  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.237   4.318   9.650  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.438   2.707  10.337  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.432   6.060  10.547  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.036   5.978  12.163  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.855   3.077   5.900  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.455   3.300   4.587  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.251   4.741   4.111  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.073   5.214   3.299  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.872   2.331   3.537  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.393   0.919   3.768  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.348   2.357   3.566  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.273   5.383   4.554  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.003   3.513   6.114  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.516   3.109   4.669  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.198   2.653   2.559  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.470   0.940   3.841  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.101   0.287   2.942  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.980   0.525   4.687  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.007   3.382   3.579  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       4.996   1.850   4.453  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       4.962   1.860   2.689  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.549  -0.071  -7.559  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.463   1.416  -7.551  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.010   1.890  -7.507  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.148   1.226  -6.932  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.228   1.949  -6.335  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.729   2.062  -6.559  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.166   3.403  -7.683  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.803   2.892  -8.199  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.138  -0.419  -6.668  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.012  -0.415  -8.381  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.553  -0.331  -7.632  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.925   1.790  -8.452  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.060   1.286  -5.499  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.849   2.930  -6.087  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -11.087   1.132  -6.975  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.208   2.236  -5.607  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -13.472   2.912  -7.352  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.759   1.889  -8.598  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -13.167   3.566  -8.961  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.752   3.044  -8.120  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.407   3.618  -8.158  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.412   5.059  -7.652  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.453   5.721  -7.648  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.841   3.564  -9.582  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.692   4.292 -10.612  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.500   3.344 -11.479  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.577   2.899 -11.029  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.054   3.045 -12.607  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.485   3.525  -8.559  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.779   3.027  -7.509  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.857   4.009  -9.582  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.757   2.530  -9.882  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.374   4.952 -10.098  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.042   4.874 -11.249  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.241   5.545  -7.236  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.095   6.907  -6.737  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.777   7.501  -7.237  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.763   6.798  -7.300  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.119   6.945  -5.191  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.474   6.466  -4.659  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.812   8.346  -4.685  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.497   4.996  -4.293  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.439   4.986  -7.270  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.918   7.499  -7.112  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.345   6.284  -4.828  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.724   7.030  -3.773  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.229   6.633  -5.412  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.794   8.603  -4.939  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.937   8.378  -3.614  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.488   9.050  -5.149  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.397   4.892  -3.222  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -4.678   4.490  -4.781  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.432   4.561  -4.611  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.787   8.788  -7.591  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.577   9.444  -8.082  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.884  10.219  -6.960  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.207  11.379  -6.693  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.917  10.381  -9.247  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.921  10.313 -10.396  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.475   9.526 -11.573  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.372   9.125 -12.543  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -0.813   9.229 -13.962  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.616   9.306  -7.518  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.907   8.676  -8.437  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.893  10.122  -9.630  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.944  11.397  -8.883  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.696  11.317 -10.722  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.018   9.835 -10.046  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.957   8.634 -11.203  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.196  10.138 -12.095  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.477   9.774 -12.392  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.085   8.104 -12.338  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -1.028  10.219 -14.199  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.666   8.653 -14.116  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -0.061   8.888 -14.596  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.045   9.544  -6.285  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.764  10.139  -5.161  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.018  10.885  -5.618  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.875  10.328  -6.305  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.138   9.059  -4.139  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.004   8.610  -3.219  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.410   7.392  -2.407  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.430   9.746  -2.298  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.197   8.605  -6.522  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.100  10.843  -4.687  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.501   8.195  -4.677  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.938   9.439  -3.522  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.855   8.332  -3.825  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       0.492   6.535  -3.060  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.331   7.197  -1.647  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       1.365   7.578  -1.939  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.160   9.382  -1.590  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.865  10.542  -2.885  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.431  10.121  -1.765  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.095  12.163  -5.234  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.219  13.024  -5.601  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.339  12.891  -4.566  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.151  13.228  -3.394  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.769  14.516  -5.682  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       2.106  14.803  -7.029  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.930  15.491  -5.447  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       0.627  14.476  -7.060  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.355  12.540  -4.713  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.574  12.708  -6.579  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.043  14.681  -4.901  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       2.215  15.853  -7.261  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       2.593  14.218  -7.792  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       4.557  15.537  -6.326  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       4.516  15.167  -4.601  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.530  16.475  -5.245  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       0.135  14.954  -6.226  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       0.493  13.406  -6.992  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       0.199  14.835  -7.984  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.496  12.381  -4.998  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.634  12.189  -4.097  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.124  13.516  -3.516  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.582  14.397  -4.249  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.785  11.480  -4.815  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.966  11.166  -3.907  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.663  10.004  -2.975  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.570  10.014  -1.754  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.783   9.171  -1.951  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.581  12.112  -5.939  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.300  11.564  -3.283  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.420  10.552  -5.230  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.134  12.110  -5.617  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.818  10.910  -4.515  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.195  12.041  -3.315  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.637  10.075  -2.648  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.809   9.081  -3.513  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.877  11.031  -1.558  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.014   9.638  -0.907  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.514   8.168  -2.024  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      11.432   9.286  -1.146  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.278   9.451  -2.822  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.028  13.639  -2.193  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.467  14.847  -1.514  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.705  14.618  -0.661  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.140  13.476  -0.493  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.655  12.895  -1.673  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.687  15.605  -2.252  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.668  15.199  -0.879  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.295  15.693  -0.101  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.495  15.595   0.747  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.308  14.625   1.915  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.239  13.911   2.294  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.687  17.024   1.266  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.007  17.887   0.260  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.840  17.089  -0.248  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.360  15.299   0.172  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.233  17.121   2.241  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.741  17.248   1.329  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.663  18.797   0.730  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.685  18.115  -0.549  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.964  17.274   0.357  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.643  17.323  -1.283  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.096  14.603   2.477  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.780  13.719   3.597  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.857  12.253   3.166  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.750  11.521   3.594  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.386  14.032   4.156  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.234  15.460   4.662  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.916  15.498   6.148  1.00  4.04           C  
ATOM    164  CE  LYS A  10       8.179  15.608   6.989  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.964  16.426   8.216  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.403  15.197   2.121  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.514  13.890   4.370  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.654  13.870   3.378  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.182  13.359   4.976  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.156  15.994   4.487  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.432  15.938   4.118  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.287  16.353   6.349  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.391  14.594   6.418  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       8.489  14.616   7.281  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.955  16.067   6.393  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       7.210  16.007   8.797  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       7.691  17.395   7.956  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       8.838  16.463   8.779  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.915  11.834   2.317  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.890  10.460   1.841  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.478   9.911   1.747  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.592  10.563   1.191  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.226  12.463   2.015  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.346  10.420   0.863  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.460   9.842   2.519  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.264   8.720   2.303  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.944   8.092   2.292  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.131   8.555   3.499  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.004   9.024   3.354  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.079   6.567   2.290  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.805   5.986   1.074  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.365   4.611   1.395  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.869   5.917  -0.125  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.004   8.253   2.745  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.436   8.402   1.391  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.618   6.275   3.179  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.091   6.138   2.331  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.633   6.631   0.816  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.277   4.455   0.839  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.643   3.855   1.124  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       6.574   4.545   2.452  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.794   6.894  -0.580  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.891   5.596   0.200  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       5.258   5.213  -0.846  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.718   8.422   4.690  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.049   8.840   5.910  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.054   7.824   6.438  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.015   8.202   6.975  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.618   8.035   4.739  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.797   9.012   6.669  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.530   9.767   5.723  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.367   6.537   6.292  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.489   5.471   6.775  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.264   4.161   6.930  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.482   4.130   6.745  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.270   5.294   5.852  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.598   4.970   4.419  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.014   3.699   4.058  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.469   5.935   3.432  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.298   3.397   2.741  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.749   5.638   2.113  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.166   4.367   1.767  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.207   6.293   5.849  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.137   5.767   7.752  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.657   4.493   6.234  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.694   6.209   5.860  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.118   2.939   4.818  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.146   6.931   3.701  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.623   2.402   2.473  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.644   6.398   1.353  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.384   4.132   0.736  1.00  0.99           H  
ATOM    232  N   SER A  15       2.557   3.078   7.258  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.177   1.770   7.423  1.00  0.47           C  
ATOM    234  C   SER A  15       2.412   0.726   6.617  1.00  0.47           C  
ATOM    235  O   SER A  15       1.336   1.013   6.085  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.210   1.364   8.899  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.104   1.888   9.601  1.00  0.57           O  
ATOM    238  H   SER A  15       1.588   3.146   7.374  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.186   1.830   7.053  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.183   0.291   8.970  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.114   1.733   9.355  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.247   2.823   9.768  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.958  -0.483   6.532  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.312  -1.564   5.790  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.747  -2.933   6.306  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.710  -3.050   7.060  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.633  -1.508   4.269  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.011  -2.114   3.957  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.530  -0.087   3.727  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.167  -1.194   4.250  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.809  -0.659   6.985  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.235  -1.463   5.909  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.892  -2.097   3.768  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.147  -3.010   4.541  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.051  -2.369   2.907  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.527   0.283   3.871  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.766  -0.087   2.673  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.227   0.551   4.250  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.826  -0.382   4.871  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.556  -0.802   3.321  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.942  -1.746   4.764  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.038  -3.956   5.845  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.321  -5.349   6.172  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.234  -6.141   4.869  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.673  -5.636   3.905  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.346  -5.867   7.216  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.295  -3.774   5.230  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.323  -5.414   6.564  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.443  -5.270   7.192  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.795  -5.795   8.196  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.104  -6.897   7.006  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.755  -7.364   4.807  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.626  -8.093   3.552  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.512  -9.310   3.397  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.706  -9.226   3.656  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.152  -7.771   5.605  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.604  -8.407   3.456  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.846  -7.408   2.747  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.951 -10.434   2.939  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.758 -11.625   2.724  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.564 -12.681   3.786  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.086 -12.385   4.877  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.993 -10.476   2.736  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.500 -12.049   1.765  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.800 -11.339   2.705  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.937 -13.919   3.459  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.808 -15.031   4.397  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.726 -14.820   5.607  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.854 -14.339   5.462  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.135 -16.385   3.725  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.607 -16.466   3.342  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.749 -17.544   4.634  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.303 -14.082   2.564  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.780 -15.054   4.732  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.551 -16.461   2.819  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.906 -15.547   2.862  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.758 -17.292   2.663  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       6.203 -16.618   4.230  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.717 -17.437   4.937  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       4.382 -17.542   5.509  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.872 -18.476   4.103  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.233 -15.158   6.802  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.018 -14.973   8.017  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.914 -13.555   8.575  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.227 -13.314   9.742  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.325 -15.523   6.858  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.670 -15.668   8.767  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.054 -15.186   7.800  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.466 -12.623   7.731  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.299 -11.220   8.107  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.967 -10.664   7.570  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.822  -9.451   7.397  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.474 -10.375   7.571  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.074 -10.928   6.289  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.377 -11.123   5.299  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.377 -11.186   6.305  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.231 -12.889   6.826  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.289 -11.164   9.185  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.121  -9.374   7.371  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.255 -10.327   8.313  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       7.876 -11.008   7.131  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       7.788 -11.544   5.491  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.005 -11.557   7.281  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.700 -11.161   6.734  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.045 -10.168   7.624  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.016 -10.267   8.851  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.202 -12.387   6.536  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.335 -13.416   5.555  1.00  1.42           C  
ATOM    329  CD  GLN A  23       0.898 -14.644   6.249  1.00  1.55           C  
ATOM    330  OE1 GLN A  23       1.558 -14.538   7.283  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.638 -15.819   5.686  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.171 -12.515   7.406  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.875 -10.704   5.772  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.337 -12.874   7.490  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.165 -12.052   6.178  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.471 -13.727   4.906  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.114 -12.963   4.965  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.104 -15.834   4.864  1.00  2.92           H  
ATOM    339 HE22 GLN A  23       0.992 -16.626   6.116  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.739  -9.231   6.979  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.535  -8.225   7.681  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.971  -8.711   7.876  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.639  -8.336   8.841  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.561  -6.917   6.890  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.187  -5.789   7.629  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.515  -5.028   8.552  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.436  -5.286   7.558  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.322  -4.101   9.018  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.497  -4.232   8.433  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.727  -9.220   5.998  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.085  -8.050   8.646  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.561  -6.630   6.636  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.126  -7.062   5.985  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.584  -5.154   8.831  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.235  -5.649   6.923  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.058  -3.354   9.742  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.311  -3.749   8.685  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.433  -9.549   6.947  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.785 -10.093   6.994  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.777 -11.573   6.609  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.249 -11.942   5.558  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.736  -9.318   6.052  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.626  -7.807   6.290  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.174  -9.777   6.244  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.206  -7.351   7.614  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.839  -9.809   6.212  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.149  -9.993   8.006  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.451  -9.534   5.033  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.586  -7.520   6.269  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.153  -7.288   5.502  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.335 -10.030   7.282  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.363 -10.643   5.628  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.845  -8.978   5.961  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -5.510  -6.684   8.102  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.382  -8.209   8.245  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.138  -6.835   7.441  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.358 -12.445   7.461  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.407 -13.890   7.202  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.117 -14.220   5.892  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.254 -13.798   5.667  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.188 -14.455   8.397  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.886 -13.283   9.000  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.006 -12.096   8.735  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.414 -14.317   7.186  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.892 -15.196   8.050  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.500 -14.905   9.097  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.849 -13.148   8.531  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.002 -13.433  10.064  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.601 -11.200   8.637  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.274 -11.983   9.521  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.434 -14.975   5.031  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.007 -15.353   3.750  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.378 -14.616   2.580  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.085 -15.224   1.549  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.533 -15.280   5.268  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.867 -16.415   3.608  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.066 -15.141   3.766  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.174 -13.304   2.733  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.583 -12.495   1.669  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.187 -12.001   2.048  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.024 -11.214   2.984  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.488 -11.303   1.336  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.954 -11.318  -0.109  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.098 -11.219  -1.015  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.178 -11.425  -0.335  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.431 -12.872   3.574  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.499 -13.120   0.793  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.358 -11.329   1.976  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.945 -10.387   1.510  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.184 -12.472   1.303  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.787 -12.090   1.540  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.445 -10.740   0.884  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.729 -10.444   0.647  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.162 -13.170   1.005  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.381 -14.578   1.184  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.878 -15.187   0.237  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.288 -15.100   2.401  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.397 -13.101   0.581  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.644 -12.004   2.609  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.329 -13.000  -0.047  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.104 -13.098   1.531  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       0.119 -14.559   3.109  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.631 -16.007   2.543  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.467  -9.922   0.598  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.261  -8.611  -0.021  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.584  -7.647   0.951  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.292  -8.007   2.094  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.592  -8.016  -0.506  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.677  -8.899  -0.275  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.379 -10.201   0.812  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.612  -8.751  -0.869  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.783  -7.092   0.018  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.527  -7.819  -1.567  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.500  -8.460  -0.500  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.356  -6.411   0.500  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.269  -5.407   1.355  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.772  -4.411   1.878  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.304  -3.595   1.129  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.413  -4.647   0.636  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.405  -5.611  -0.047  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.146  -3.744   1.617  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.447  -7.015   0.529  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.640  -6.177  -0.411  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.692  -5.926   2.198  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.975  -4.019  -0.117  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.141  -5.695  -1.088  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.398  -5.195   0.024  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.832  -3.108   1.077  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.697  -4.349   2.322  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.432  -3.133   2.148  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.468  -7.280   0.759  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.048  -7.712  -0.192  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.854  -7.054   1.430  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.060  -4.504   3.177  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.041  -3.634   3.822  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.375  -2.573   4.691  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.349  -2.828   5.318  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.984  -4.461   4.694  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.872  -5.419   3.936  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.335  -6.473   3.209  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.252  -5.278   3.967  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.148  -7.357   2.530  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.074  -6.155   3.299  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.519  -7.197   2.579  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.335  -8.080   1.911  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.601  -5.189   3.701  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.615  -3.146   3.050  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.395  -5.041   5.385  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.620  -3.790   5.253  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.263  -6.595   3.173  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.681  -4.462   4.527  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.709  -8.167   1.965  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.146  -6.020   3.341  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.523  -8.832   2.477  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.991  -1.393   4.749  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.485  -0.294   5.569  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.879  -0.512   7.032  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.046  -0.774   7.335  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.010   1.072   5.077  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.724   2.171   6.093  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.397   1.415   3.725  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.815  -1.268   4.248  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.406  -0.294   5.494  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.081   1.000   4.952  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.746   2.017   6.526  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.470   2.144   6.873  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.752   3.133   5.601  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.075   1.120   2.938  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.462   0.886   3.610  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.219   2.478   3.669  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.893  -0.446   7.926  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.130  -0.684   9.353  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.247   0.606  10.178  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.932   0.615  11.201  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.018  -1.576   9.930  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.083  -0.799  10.375  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.514  -2.599   8.943  1.00  1.29           C  
ATOM    498  H   THR A  34       0.019  -0.270   7.613  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.064  -1.219   9.435  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.413  -2.115  10.779  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.421  -0.275   9.646  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.570  -3.565   9.421  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.499  -2.304   8.613  1.00  1.98           H  
ATOM    504 HG23 THR A  34      -0.148  -2.658   8.092  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.586   1.686   9.744  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.636   2.958  10.480  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.247   4.140   9.594  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.852   4.175   9.042  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.307   2.918  11.692  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.143   1.983  12.802  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.661   2.198  14.075  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.147   1.840  15.314  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.340   0.369  15.453  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.066   1.628   8.916  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.647   3.101  10.828  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.285   2.600  11.361  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.386   3.915  12.101  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.186   2.163  13.011  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.011   0.962  12.472  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.542   1.576  14.041  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.953   3.236  14.134  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       0.373   2.209  16.186  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.115   2.317  15.247  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       0.577  -0.120  15.397  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -0.957   0.015  14.693  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.780   0.151  16.370  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.145   5.117   9.474  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.875   6.303   8.667  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.415   7.471   9.548  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.138   7.901  10.449  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.113   6.729   7.846  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.464   5.643   6.823  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.859   8.063   7.150  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.432   6.097   5.750  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.003   5.042   9.943  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.084   6.053   7.974  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.942   6.858   8.525  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.561   5.315   6.332  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.911   4.805   7.338  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.982   7.982   6.523  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.701   8.832   7.892  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.714   8.322   6.542  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.910   6.711   5.031  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.228   6.671   6.201  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.848   5.234   5.251  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.790   7.980   9.275  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.356   9.098  10.030  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.715  10.423   9.606  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.339  10.596   8.445  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.893   9.185   9.835  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.593   8.015  10.532  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.438  10.508  10.360  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.711   6.773   9.675  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.313   7.596   8.541  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.154   8.929  11.078  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.100   9.138   8.776  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.591   8.319  10.807  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.042   7.754  11.423  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.514  10.450  10.435  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.019  10.710  11.335  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.169  11.303   9.681  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.554   6.186  10.009  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.858   7.060   8.646  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.808   6.189   9.763  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.601  11.354  10.556  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.013  12.670  10.286  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.836  13.436   9.249  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.065  13.340   9.222  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.093  13.488  11.580  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.141  14.588  11.525  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.601  15.024  12.903  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.963  15.927  13.486  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -2.599  14.462  13.402  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.925  11.154  11.460  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.980  12.510   9.891  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.346  12.825  12.394  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.865  13.944  11.784  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.722  15.443  11.016  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.997  14.226  10.975  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.146  14.202   8.400  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.815  14.984   7.370  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.554  14.136   6.340  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.434  14.641   5.641  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.828  14.246   8.479  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.076  15.581   6.856  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.521  15.646   7.846  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.203  12.850   6.247  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.853  11.964   5.294  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.142  11.914   3.952  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.009  12.379   3.829  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.499  12.499   6.830  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.866  12.305   5.137  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.883  10.967   5.709  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.818  11.351   2.948  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.264  11.234   1.596  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.167  10.694   1.612  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.077  11.324   1.074  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.151  10.341   0.740  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.721  11.010   3.119  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.257  12.220   1.155  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.171  10.693   0.791  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.811  10.371  -0.284  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.102   9.326   1.107  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.362   9.529   2.239  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.686   8.916   2.327  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.620   9.758   3.194  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.742  10.066   2.789  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.582   7.500   2.880  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.401   9.075   2.656  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.094   8.858   1.327  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.573   7.100   3.037  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.048   7.519   3.818  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.050   6.877   2.175  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.143  10.124   4.386  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.920  10.935   5.327  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.501  12.180   4.649  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.690  12.473   4.789  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.034  11.351   6.505  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.763  12.084   7.586  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.902  13.455   7.601  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.384  11.632   8.701  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.573  13.816   8.679  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.879  12.728   9.363  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.243   9.835   4.643  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.733  10.328   5.696  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.594  10.469   6.943  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.247  11.994   6.140  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.558  14.073   6.922  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.476  10.600   9.009  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.823  14.829   8.957  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.275  12.720  10.260  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.654  12.902   3.915  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.075  14.113   3.213  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.013  13.782   2.050  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.964  14.518   1.786  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.855  14.882   2.697  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.062  15.571   3.797  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.306  16.016   3.307  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.885  17.111   4.190  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.172  17.637   3.655  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.720  12.611   3.843  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.606  14.735   3.918  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.198  14.191   2.187  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.186  15.633   1.996  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.612  16.437   4.134  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.934  14.882   4.620  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.975  15.169   3.318  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.213  16.392   2.299  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.174  17.921   4.250  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.054  16.707   5.178  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       2.854  16.861   3.534  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.573  18.337   4.313  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.018  18.094   2.734  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.742  12.667   1.365  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.565  12.233   0.236  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.995  11.941   0.688  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.951  12.502   0.150  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.957  10.986  -0.417  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.342  10.847  -1.878  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.468  10.386  -2.155  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -3.515  11.199  -2.746  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.971  12.120   1.629  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.584  13.034  -0.487  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.881  11.040  -0.352  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.300  10.107   0.111  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.131  11.061   1.683  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.444  10.707   2.201  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.020   9.447   1.570  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.881   8.796   2.163  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.328  10.650   2.070  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.367  10.555   3.267  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.122  11.528   2.017  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.551   9.104   0.367  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.033   7.916  -0.338  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.594   6.633   0.367  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.370   5.681   0.471  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.532   7.914  -1.785  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.483   7.231  -2.756  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.919   8.175  -3.867  1.00  4.17           C  
ATOM    680  CE  LYS A  47     -10.349   7.899  -4.306  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.343   8.612  -3.454  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.867   9.663  -0.058  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.112   7.955  -0.343  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.395   8.935  -2.107  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.582   7.402  -1.824  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.983   6.381  -3.197  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.356   6.897  -2.216  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.856   9.192  -3.508  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -8.261   8.049  -4.714  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.467   8.224  -5.329  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.532   6.836  -4.245  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -12.308   8.390  -3.770  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -11.196   9.640  -3.518  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -11.240   8.320  -2.461  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.348   6.608   0.842  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.813   5.434   1.528  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.137   5.462   3.022  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.864   6.447   3.711  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.299   5.331   1.321  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.732   3.908   1.377  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.412   3.826   0.624  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.554   3.461   2.818  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.775   7.396   0.724  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.281   4.563   1.092  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.058   5.756   0.356  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.811   5.918   2.085  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.429   3.230   0.904  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.620   4.226   1.240  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.482   4.399  -0.289  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.198   2.795   0.386  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.576   3.752   3.170  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.651   2.386   2.873  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.311   3.920   3.435  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.711   4.362   3.509  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.074   4.218   4.912  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.690   2.824   5.416  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.734   1.853   4.661  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.575   4.458   5.099  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.465   3.400   4.458  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.631   3.596   2.962  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.258   4.557   2.517  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.070   2.683   2.176  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.893   3.617   2.903  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.526   4.957   5.477  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.789   4.481   6.152  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.830   5.417   4.670  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.030   2.428   4.633  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.441   3.443   4.921  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.584   1.942   2.597  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.163   2.788   1.206  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.311   2.733   6.693  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.912   1.452   7.289  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.921   0.346   6.978  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.115   0.483   7.254  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.739   1.559   8.821  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.934   2.280   9.459  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.438   2.275   9.156  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.523   1.542  10.642  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.292   3.542   7.244  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.957   1.177   6.863  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.678   0.558   9.222  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.619   3.255   9.801  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.713   2.398   8.720  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.267   2.232  10.222  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.503   3.307   8.843  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.620   1.794   8.641  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -6.821   1.554  11.461  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -7.732   0.521  10.362  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -8.440   2.027  10.947  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.429  -0.750   6.393  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.292  -1.869   6.042  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.285  -2.182   4.556  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.578  -3.314   4.167  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.471  -0.801   6.190  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.954  -2.743   6.579  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.302  -1.649   6.343  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.948  -1.195   3.715  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.905  -1.414   2.278  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.721  -2.302   1.912  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.733  -2.381   2.660  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.825  -0.084   1.514  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.804   0.889   2.072  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.749   0.440   2.574  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.060   2.104   1.997  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.717  -0.313   4.064  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.814  -1.918   2.006  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.563  -0.281   0.488  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.793   0.392   1.543  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.809  -2.956   0.753  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.733  -3.820   0.292  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.065  -3.246  -0.947  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.694  -2.581  -1.762  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.253  -5.230  -0.002  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.457  -5.269  -0.929  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.623  -6.010  -0.293  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -7.986  -7.264  -1.079  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.245  -8.432  -0.191  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.604  -2.835   0.190  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -3.998  -3.879   1.082  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.459  -5.805  -0.457  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.529  -5.695   0.928  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.764  -4.259  -1.152  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.178  -5.772  -1.845  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.350  -6.292   0.715  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.479  -5.353  -0.264  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.874  -7.063  -1.660  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.169  -7.504  -1.746  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -7.782  -8.293   0.731  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.872  -9.300  -0.625  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.266  -8.547  -0.038  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.780  -3.508  -1.063  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.000  -3.009  -2.185  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.878  -4.045  -3.292  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.102  -4.997  -3.195  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.624  -2.534  -1.719  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.429  -1.016  -1.750  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.630  -0.588  -0.745  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.063  -0.551  -3.152  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.366  -4.032  -0.346  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.533  -2.157  -2.585  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.479  -2.872  -0.706  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.128  -2.987  -2.346  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.358  -0.538  -1.474  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.932   0.429  -0.949  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.486  -1.240  -0.822  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.222  -0.647   0.254  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.948  -0.190  -3.654  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.355  -1.378  -3.709  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.665   0.244  -3.090  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.656  -3.836  -4.354  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.652  -4.721  -5.509  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.302  -4.662  -6.216  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.722  -5.701  -6.534  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.776  -4.340  -6.479  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.853  -5.186  -7.753  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.260  -5.731  -7.949  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.420  -4.367  -8.963  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.244  -3.052  -4.364  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.816  -5.728  -5.156  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.716  -4.429  -5.956  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.639  -3.309  -6.766  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.181  -6.027  -7.661  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.454  -6.498  -7.214  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.349  -6.152  -8.940  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.976  -4.931  -7.831  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.450  -3.932  -8.775  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.140  -3.582  -9.141  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.365  -5.008  -9.830  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.800  -3.443  -6.466  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.490  -3.289  -7.143  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.157  -1.940  -6.833  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.494  -0.982  -6.437  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.302  -3.446  -8.652  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.312  -2.636  -6.198  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.138  -4.089  -6.795  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.201  -3.133  -9.166  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.526  -2.833  -8.976  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       0.094  -4.481  -8.890  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.481  -1.880  -7.019  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.245  -0.657  -6.770  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.326  -0.454  -7.833  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.314  -1.186  -7.875  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.902  -0.667  -5.371  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.858   0.508  -5.212  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.840  -0.641  -4.284  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.954  -2.687  -7.327  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.557   0.176  -6.813  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.469  -1.579  -5.268  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.411   1.397  -5.635  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.783   0.291  -5.724  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.057   0.671  -4.163  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.316  -0.562  -3.318  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.260  -1.551  -4.327  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.190   0.208  -4.435  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.130   0.549  -8.690  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.085   0.863  -9.756  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.189  -0.284 -10.770  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.290  -0.686 -11.157  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.467   1.184  -9.166  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.487   2.492  -8.392  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.541   2.817  -7.672  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.570   3.250  -8.534  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.321   1.096  -8.603  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.718   1.739 -10.272  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.761   0.389  -8.498  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.185   1.253  -9.971  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       8.287   2.930  -9.121  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.607   4.098  -8.045  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.028  -0.794 -11.199  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.949  -1.886 -12.181  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.150  -3.275 -11.555  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.832  -4.284 -12.188  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.963  -1.673 -13.313  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.438  -2.138 -14.658  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.756  -1.393 -15.362  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.752  -3.378 -15.024  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.195  -0.415 -10.845  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.958  -1.855 -12.608  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.196  -0.621 -13.386  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.866  -2.222 -13.089  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.299  -3.918 -14.415  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.425  -3.701 -15.889  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.660  -3.339 -10.319  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.870  -4.625  -9.649  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.676  -4.970  -8.767  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.058  -4.082  -8.192  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.156  -4.635  -8.784  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.352  -4.123  -9.575  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.971  -3.831  -7.503  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.888  -2.512  -9.845  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.969  -5.384 -10.413  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.354  -5.657  -8.505  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.918  -3.433  -8.964  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.007  -3.616 -10.464  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.980  -4.955  -9.855  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.778  -3.118  -7.405  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.979  -4.500  -6.655  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.030  -3.306  -7.537  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.354  -6.257  -8.648  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.230  -6.670  -7.811  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.657  -6.750  -6.350  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.698  -7.325  -6.026  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.654  -8.006  -8.273  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.769  -9.416  -8.067  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.884  -6.936  -9.116  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.465  -5.913  -7.902  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.759  -8.208  -7.706  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.402  -7.933  -9.320  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.736  -9.688  -7.146  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.837  -6.179  -5.474  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.107  -6.187  -4.044  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.242  -7.224  -3.310  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.911  -7.049  -2.132  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.902  -4.780  -3.478  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.134  -4.187  -2.791  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.170  -3.770  -3.823  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.744  -3.006  -1.916  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.007  -5.768  -5.788  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.144  -6.461  -3.914  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.619  -4.127  -4.292  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.095  -4.810  -2.770  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.581  -4.939  -2.159  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.693  -2.893  -3.475  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       3.678  -3.549  -4.760  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.876  -4.576  -3.969  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.597  -2.133  -2.532  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.531  -2.813  -1.201  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.830  -3.233  -1.391  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.855  -8.291  -4.015  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.016  -9.336  -3.428  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.722 -10.696  -3.385  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.317 -11.578  -2.624  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.299  -9.456  -4.205  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.411 -10.133  -3.417  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.790  -9.620  -3.786  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -4.175  -8.539  -3.291  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.486 -10.299  -4.569  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.122  -8.367  -4.955  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.211  -9.040  -2.418  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.633  -8.466  -4.479  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.123 -10.028  -5.103  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.376 -11.195  -3.612  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.247  -9.957  -2.364  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.771 -10.870  -4.195  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.510 -12.132  -4.231  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.985 -11.929  -3.867  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.876 -12.517  -4.485  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.378 -12.772  -5.612  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.365 -13.905  -5.665  1.00  1.53           C  
ATOM    950  CD  GLU A  64      -0.055 -13.410  -5.867  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.454 -13.213  -7.035  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -0.769 -13.220  -4.860  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.055 -10.137  -4.779  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.064 -12.790  -3.507  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.070 -12.014  -6.307  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.338 -13.160  -5.915  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.621 -14.562  -6.482  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.410 -14.456  -4.736  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.236 -11.090  -2.859  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.604 -10.810  -2.419  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.726 -10.772  -0.899  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.749 -10.529  -0.187  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.125  -9.470  -2.979  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.380  -9.573  -4.476  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.157  -8.334  -2.669  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.483 -10.651  -2.411  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.239 -11.598  -2.796  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.066  -9.250  -2.492  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.904  -8.690  -4.813  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.438  -9.653  -4.997  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.980 -10.448  -4.679  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.520  -7.420  -3.117  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.084  -8.205  -1.599  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.183  -8.569  -3.071  1.00  1.16           H  
ATOM    975  N   THR A  66       6.950 -10.993  -0.417  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.236 -10.964   1.015  1.00  0.69           C  
ATOM    977  C   THR A  66       7.140  -9.532   1.540  1.00  0.61           C  
ATOM    978  O   THR A  66       6.963  -8.591   0.760  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.632 -11.538   1.304  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.047 -12.419   0.272  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.710 -12.296   2.614  1.00  1.17           C  
ATOM    982  H   THR A  66       7.683 -11.164  -1.046  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.494 -11.570   1.514  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.339 -10.722   1.355  1.00  1.20           H  
ATOM    985  HG1 THR A  66       8.425 -13.147   0.198  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.485 -13.046   2.550  1.00  1.74           H  
ATOM    987 HG22 THR A  66       7.762 -12.776   2.810  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.939 -11.610   3.414  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.248  -9.367   2.857  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.156  -8.031   3.449  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.231  -7.104   2.881  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.956  -5.937   2.604  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.206  -8.061   4.985  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.891  -6.729   5.587  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.679  -6.446   6.171  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.608  -5.581   5.641  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.660  -5.184   6.548  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.818  -4.635   6.241  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.380 -10.155   3.425  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.197  -7.629   3.154  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.470  -8.761   5.349  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.183  -8.367   5.320  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.942  -7.079   6.296  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.610  -5.433   5.273  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.828  -4.679   7.004  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       6.993  -3.672   6.237  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.449  -7.623   2.707  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.553  -6.826   2.163  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.119  -6.104   0.887  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.281  -4.892   0.772  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.773  -7.709   1.871  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.376  -8.350   3.111  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.305  -7.412   3.861  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.809  -6.632   4.701  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      14.527  -7.459   3.607  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.617  -8.554   2.962  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.822  -6.089   2.904  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.481  -8.496   1.191  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.534  -7.104   1.400  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.577  -8.645   3.775  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.935  -9.225   2.812  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.561  -6.861  -0.060  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.092  -6.299  -1.330  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.024  -5.224  -1.100  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.966  -4.236  -1.830  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.533  -7.403  -2.228  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.594  -8.354  -2.764  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.646  -9.665  -2.000  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.174  -9.674  -0.868  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.159 -10.682  -2.535  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.462  -7.823   0.104  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.939  -5.844  -1.821  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.816  -7.979  -1.663  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       8.032  -6.947  -3.069  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.377  -8.568  -3.800  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.559  -7.873  -2.693  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.195  -5.418  -0.069  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.143  -4.458   0.275  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.745  -3.101   0.645  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.258  -2.053   0.220  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.312  -4.987   1.436  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.303  -6.218   0.488  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.492  -4.339  -0.582  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.042  -6.015   1.248  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.418  -4.391   1.537  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.886  -4.927   2.348  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.818  -3.140   1.435  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.505  -1.928   1.872  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.426  -1.389   0.777  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.520  -0.178   0.581  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.329  -2.184   3.156  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.300  -1.041   3.427  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.408  -2.399   4.348  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.159  -4.014   1.721  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.755  -1.183   2.094  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.907  -3.086   3.012  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.227  -1.224   2.905  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.491  -0.975   4.488  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.870  -0.113   3.081  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.881  -3.066   5.054  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.476  -2.832   4.012  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.211  -1.451   4.826  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.102  -2.297   0.070  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.018  -1.919  -1.003  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.282  -1.234  -2.155  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.828  -0.338  -2.797  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.771  -3.150  -1.520  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.483  -3.779  -0.469  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.768  -2.832  -2.617  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.982  -3.244   0.275  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.733  -1.225  -0.591  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.054  -3.856  -1.916  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.179  -4.685  -0.373  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.252  -2.393  -3.459  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.262  -3.740  -2.930  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.503  -2.134  -2.243  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.047  -1.664  -2.421  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.244  -1.097  -3.502  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.650   0.244  -3.094  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.589   1.173  -3.901  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.139  -2.065  -3.904  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.658  -2.382  -1.887  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.889  -0.950  -4.356  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.593  -1.659  -4.742  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.466  -2.209  -3.071  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.576  -3.012  -4.183  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.245   0.352  -1.827  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.692   1.595  -1.303  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.788   2.646  -1.195  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.558   3.835  -1.426  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.092   1.356   0.082  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.590   1.096   0.118  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.820   2.284  -0.439  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.242  -0.177  -0.641  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.347  -0.410  -1.211  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.923   1.941  -1.977  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.591   0.505   0.522  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.298   2.221   0.693  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.298   0.961   1.144  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.166   3.192   0.034  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.766   2.156  -0.242  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.982   2.351  -1.505  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.979  -0.352  -1.410  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.268  -0.071  -1.095  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.231  -1.011   0.044  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.983   2.181  -0.838  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.142   3.063  -0.684  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.822   3.363  -2.028  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.530   4.364  -2.152  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.151   2.458   0.302  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.984   1.320  -0.272  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.471   1.567  -0.084  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.909   1.280   1.346  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.455   2.493   2.016  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.077   1.211  -0.675  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.782   3.995  -0.274  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.824   3.236   0.628  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.612   2.082   1.159  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.717   0.404   0.231  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.773   1.227  -1.327  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.021   0.924  -0.753  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.687   2.600  -0.316  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.057   0.925   1.906  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.670   0.515   1.328  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.742   3.250   2.025  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.299   2.831   1.510  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.719   2.270   2.997  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.609   2.498  -3.028  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.212   2.684  -4.352  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.468   3.761  -5.150  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.807   3.469  -6.151  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.223   1.356  -5.124  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.807   1.494  -6.520  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      11.181   1.100  -7.505  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      13.009   2.055  -6.615  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.042   1.715  -2.868  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.230   3.009  -4.203  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.817   0.637  -4.579  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.212   0.989  -5.210  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      13.452   2.345  -5.790  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      13.398   2.160  -7.506  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.569   5.006  -4.687  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.901   6.129  -5.338  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.879   7.276  -5.611  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.789   7.528  -4.819  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.737   6.607  -4.466  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.186   6.919  -3.156  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.637   5.574  -4.338  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.090   5.166  -3.873  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.508   5.779  -6.281  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.310   7.497  -4.904  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.457   7.277  -2.643  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.942   5.881  -3.571  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       8.067   4.619  -4.072  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.116   5.483  -5.279  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.685   7.961  -6.742  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.554   9.075  -7.128  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.762  10.375  -7.301  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.754  11.222  -6.408  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.314   8.735  -8.416  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.140   9.812  -8.825  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.943   7.705  -7.330  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.271   9.217  -6.333  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.937   7.870  -8.244  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.608   8.518  -9.203  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.751  10.242  -9.591  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.111  10.537  -8.456  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.332  11.744  -8.738  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.857  11.538  -8.400  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.262  12.332  -7.666  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.481  12.142 -10.209  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.897  12.566 -10.553  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.710  11.688 -10.908  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      11.192  13.777 -10.465  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.163   9.836  -9.138  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.720  12.540  -8.119  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.217  11.300 -10.831  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.816  12.965 -10.422  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.275  10.465  -8.933  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.873  10.147  -8.683  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.728   8.758  -8.079  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.697   7.998  -8.009  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.058  10.252  -9.973  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.953  11.258  -9.874  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       2.717  10.892  -9.372  1.00  1.39           C  
ATOM   1186  CD2 PHE A  80       4.157  12.571 -10.263  1.00  1.68           C  
ATOM   1187  CE1 PHE A  80       1.701  11.817  -9.260  1.00  1.43           C  
ATOM   1188  CE2 PHE A  80       3.145  13.502 -10.150  1.00  1.77           C  
ATOM   1189  CZ  PHE A  80       1.915  13.122  -9.648  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.804   9.870  -9.504  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.495  10.869  -7.974  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.709  10.546 -10.784  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.619   9.291 -10.197  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       2.548   9.869  -9.068  1.00  2.16           H  
ATOM   1195  HD2 PHE A  80       5.118  12.865 -10.657  1.00  2.48           H  
ATOM   1196  HE1 PHE A  80       0.739  11.520  -8.868  1.00  2.19           H  
ATOM   1197  HE2 PHE A  80       3.313  14.523 -10.454  1.00  2.61           H  
ATOM   1198  HZ  PHE A  80       1.127  13.848  -9.551  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.514   8.426  -7.641  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.233   7.130  -7.042  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.862   6.639  -7.502  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.851   7.299  -7.248  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.242   7.228  -5.500  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.877   5.895  -4.864  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.592   7.722  -5.000  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.764   9.052  -7.715  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.993   6.429  -7.355  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.493   7.951  -5.207  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.804   5.773  -4.879  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.227   5.876  -3.842  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.339   5.092  -5.418  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       6.376   7.318  -5.624  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.740   7.399  -3.981  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.619   8.801  -5.043  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.821   5.490  -8.174  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.552   4.950  -8.651  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.076   3.814  -7.755  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.533   2.674  -7.868  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.679   4.467 -10.096  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.359   4.384 -10.822  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.425   3.245 -10.734  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.103   5.443 -11.593  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.632   3.158 -11.394  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.311   5.366 -12.257  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.072   4.220 -12.154  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.279   4.139 -12.813  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.651   5.000  -8.354  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.823   5.745  -8.613  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.315   5.146 -10.638  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.119   3.482 -10.103  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.078   2.414 -10.138  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.498   6.338 -11.673  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.223   2.262 -11.312  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.653   6.198 -12.852  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.143   3.761 -13.685  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.165   4.153  -6.850  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.378   3.188  -5.903  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.545   2.408  -6.503  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.540   2.991  -6.936  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.828   3.908  -4.628  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.200   2.994  -3.458  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.077   2.951  -2.431  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.497   3.462  -2.816  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.124   5.089  -6.801  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.410   2.495  -5.651  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.026   4.558  -4.307  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.686   4.516  -4.867  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.352   1.989  -3.827  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.062   3.936  -2.009  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.836   2.632  -2.910  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.334   2.255  -1.645  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.720   2.841  -1.960  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -3.300   3.389  -3.534  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.391   4.488  -2.498  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.421   1.079  -6.496  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.468   0.199  -7.006  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.057  -0.601  -5.856  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.387  -1.458  -5.286  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -1.928  -0.736  -8.094  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.488  -0.014  -9.358  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.390  -0.349 -10.537  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -3.813   0.138 -10.309  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.479   0.533 -11.582  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.614   0.677  -6.113  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.242   0.811  -7.426  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.083  -1.277  -7.702  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.700  -1.442  -8.359  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.522   1.051  -9.185  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.476  -0.309  -9.596  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -1.996   0.123 -11.424  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.403  -1.421 -10.674  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.382  -0.657  -9.849  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -3.787   0.989  -9.646  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.379  -0.222 -12.290  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.048   1.404 -11.955  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.491   0.705 -11.417  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.300  -0.289  -5.497  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.970  -0.961  -4.389  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.051  -1.920  -4.888  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.840  -1.579  -5.770  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.602   0.071  -3.419  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.345  -0.612  -2.278  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.537   1.010  -2.870  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.772   0.425  -5.974  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.224  -1.525  -3.847  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.314   0.662  -3.974  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.680  -1.588  -2.596  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -7.196  -0.013  -1.993  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -5.681  -0.719  -1.430  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.136   0.602  -1.953  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.977   1.976  -2.671  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.742   1.119  -3.594  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.078  -3.121  -4.308  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.060  -4.137  -4.681  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.369  -3.929  -3.921  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.363  -3.528  -2.756  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.506  -5.532  -4.420  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.419  -3.326  -3.612  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.252  -4.043  -5.741  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.327  -6.030  -5.361  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -7.220  -6.101  -3.842  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.579  -5.456  -3.872  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.491  -4.198  -4.592  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.808  -4.031  -3.982  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.433  -5.384  -3.635  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.816  -6.148  -4.524  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.731  -3.249  -4.921  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.564  -2.192  -4.214  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.023  -2.607  -4.111  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.779  -1.748  -3.110  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -16.250  -1.791  -3.336  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.431  -4.511  -5.519  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.679  -3.466  -3.072  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.130  -2.758  -5.673  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.404  -3.941  -5.408  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.172  -2.044  -3.219  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.500  -1.267  -4.769  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.486  -2.501  -5.082  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.073  -3.639  -3.797  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.566  -2.107  -2.114  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.438  -0.726  -3.203  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.740  -1.239  -2.605  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.590  -2.774  -3.300  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.481  -1.392  -4.268  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.548  -5.697  -2.327  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.133  -6.961  -1.858  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.645  -7.018  -2.071  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.325  -5.989  -2.044  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.796  -6.975  -0.366  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.676  -5.538   0.007  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.121  -4.839  -1.204  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.672  -7.809  -2.342  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.589  -7.462   0.181  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.867  -7.501  -0.210  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.649  -5.141   0.255  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.001  -5.431   0.843  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.544  -3.849  -1.293  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.044  -4.785  -1.149  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.165  -8.228  -2.282  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.597  -8.425  -2.504  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.146  -9.528  -1.597  1.00  2.77           C  
ATOM   1342  O   THR A  89     -17.007  -9.271  -0.751  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.864  -8.761  -3.976  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.211  -7.837  -4.832  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.335  -8.758  -4.339  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.571  -9.007  -2.294  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.098  -7.498  -2.261  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.475  -9.747  -4.184  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.485  -6.942  -4.610  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.442  -8.663  -5.410  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.825  -7.928  -3.853  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.788  -9.684  -4.014  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.645 -10.752  -1.777  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.100 -11.870  -0.967  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.655 -13.212  -1.521  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.253 -13.725  -2.469  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.963 -10.896  -2.465  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.708 -11.759   0.033  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.179 -11.853  -0.922  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.605 -13.780  -0.927  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -14.076 -15.074  -1.363  1.00  5.64           C  
ATOM   1362  C   SER A  91     -14.959 -16.225  -0.877  1.00  5.73           C  
ATOM   1363  O   SER A  91     -15.189 -17.189  -1.609  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -12.645 -15.264  -0.856  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -11.883 -16.048  -1.758  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.175 -13.320  -0.175  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -14.067 -15.078  -2.443  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -12.171 -14.300  -0.748  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -12.668 -15.763   0.103  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -11.432 -15.473  -2.381  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -15.451 -16.116   0.360  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -16.308 -17.148   0.942  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -17.703 -17.112   0.325  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -18.013 -17.887  -0.580  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -16.409 -16.967   2.460  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -15.113 -17.187   3.180  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -14.783 -18.376   3.795  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -14.061 -16.358   3.384  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -13.587 -18.269   4.345  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -13.127 -17.055   4.110  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.232 -15.324   0.894  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -15.859 -18.108   0.733  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -16.740 -15.962   2.674  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.130 -17.670   2.852  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -15.344 -19.180   3.825  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -13.974 -15.337   3.039  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -13.073 -19.044   4.895  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -12.301 -16.683   4.481  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.527 -12.549  11.187  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.110 -11.129  11.016  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.226 -10.166  11.422  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.845 -10.326  12.475  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.851 -10.869  11.855  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.949 -11.348  13.298  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.306 -12.716  13.480  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.745 -12.699  14.499  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.020 -12.373  14.260  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.414 -12.028  13.037  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -2.904 -12.392  15.253  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       1.688 -13.147  11.042  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.904 -12.658  12.150  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.256 -12.753  10.474  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.877 -10.969   9.974  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.656  -9.806  11.867  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.015 -11.370  11.388  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.990 -11.412  13.576  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.447 -10.636  13.937  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.123 -13.028  12.540  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       1.070 -13.419  13.777  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.488 -12.947  15.412  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.759 -12.010  12.283  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.372 -11.787  12.871  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.615 -12.649  16.175  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.858 -12.149  15.078  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.474  -9.166  10.575  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.513  -8.171  10.834  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.204  -6.860  10.114  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.789  -6.860   8.953  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       5.880  -8.699  10.393  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.024  -7.727  10.645  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.377  -8.414  10.530  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.594  -9.385  11.603  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       8.965  -9.061  12.845  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.159  -7.789  13.185  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.140 -10.016  13.754  1.00  3.57           N  
ATOM   1427  H   ARG B 302       2.944  -9.096   9.753  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.535  -7.986  11.898  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.089  -9.613  10.927  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.845  -8.911   9.336  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.973  -6.932   9.916  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       6.921  -7.315  11.638  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.427  -8.925   9.580  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.151  -7.662  10.574  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.459 -10.331  11.386  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.029  -7.062  12.510  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       9.435  -7.557  14.119  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       8.995 -10.974  13.506  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302       9.418  -9.776  14.684  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.415  -5.746  10.812  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.164  -4.421  10.249  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.425  -3.562  10.303  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.244  -3.703  11.215  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.027  -3.723  11.005  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.797  -4.597  11.215  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.837  -5.368  12.522  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.695  -4.734  13.591  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       2.009  -6.605  12.478  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.749  -5.815  11.732  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.876  -4.548   9.217  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.391  -3.415  11.973  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.727  -2.847  10.448  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       0.920  -3.966  11.216  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.729  -5.302  10.399  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.576  -2.675   9.321  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.741  -1.794   9.252  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.395  -0.487   8.539  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.657  -0.484   7.552  1.00  0.54           O  
ATOM   1459  CB  THR B 304       7.898  -2.515   8.545  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.821  -3.025   9.491  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.672  -1.648   7.574  1.00  0.56           C  
ATOM   1462  H   THR B 304       4.890  -2.613   8.622  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.037  -1.568  10.265  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.495  -3.348   7.989  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.605  -3.939   9.689  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.026  -1.364   6.757  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.515  -2.203   7.190  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.024  -0.763   8.083  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.940   0.622   9.044  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.695   1.936   8.455  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.542   2.147   7.206  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.626   1.574   7.070  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.970   3.048   9.468  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.760   3.404  10.320  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.113   4.257  11.526  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.276   4.350  11.921  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.106   4.887  12.123  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.523   0.552   9.830  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.656   1.976   8.168  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.768   2.735  10.124  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.279   3.934   8.933  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.056   3.948   9.710  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.301   2.490  10.667  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       4.202   4.769  11.759  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.307   5.446  12.903  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.031   2.967   6.293  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.721   3.260   5.041  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.607   4.740   4.667  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.622   5.389   5.084  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.162   2.395   3.890  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.583   0.942   4.064  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.644   2.511   3.816  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.507   5.240   3.960  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.159   3.384   6.464  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.765   3.013   5.171  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.576   2.756   2.960  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.308   0.379   3.184  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.087   0.523   4.929  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.652   0.891   4.204  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.325   3.398   4.344  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.193   1.642   4.272  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.337   2.576   2.783  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.126   2.680  -9.218  1.00  1.83           N  
ATOM      2  CA  MET A   1      -9.470   3.471  -8.140  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.951   3.470  -8.299  1.00  1.20           C  
ATOM      4  O   MET A   1      -7.302   2.435  -8.131  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.856   2.868  -6.782  1.00  1.81           C  
ATOM      6  CG  MET A   1     -11.258   3.239  -6.322  1.00  2.04           C  
ATOM      7  SD  MET A   1     -12.220   1.805  -5.800  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.357   1.344  -4.299  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.806   1.695  -9.129  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.837   3.089 -10.131  1.00  2.22           H  
ATOM     11  H3  MET A   1     -11.154   2.752  -9.085  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.830   4.488  -8.192  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.795   1.793  -6.851  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -9.153   3.212  -6.038  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -11.179   3.922  -5.491  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.774   3.724  -7.137  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -11.099   2.235  -3.744  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -10.457   0.805  -4.553  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.995   0.717  -3.695  1.00  3.67           H  
ATOM     20  N   GLU A   2      -7.388   4.636  -8.626  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.944   4.764  -8.806  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.374   5.891  -7.944  1.00  1.12           C  
ATOM     23  O   GLU A   2      -5.804   7.043  -8.029  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.595   4.991 -10.281  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -6.312   6.171 -10.911  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -7.439   5.744 -11.832  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -8.577   5.579 -11.343  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.184   5.573 -13.043  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.957   5.425  -8.747  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -5.494   3.835  -8.486  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.531   5.160 -10.363  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.851   4.102 -10.838  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.723   6.784 -10.125  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.597   6.747 -11.481  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.409   5.526  -7.108  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.767   6.475  -6.206  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.456   6.989  -6.797  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.461   6.262  -6.844  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.487   5.841  -4.824  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -4.780   5.296  -4.209  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -2.840   6.856  -3.893  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.989   3.816  -4.447  1.00  1.10           C  
ATOM     43  H   ILE A   3      -4.154   4.580  -7.103  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.438   7.309  -6.066  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.793   5.026  -4.963  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -4.760   5.458  -3.141  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.622   5.823  -4.631  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.840   6.471  -2.884  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.396   7.780  -3.926  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -1.823   7.036  -4.210  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.070   3.373  -4.799  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.762   3.677  -5.189  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.288   3.341  -3.523  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.458   8.252  -7.238  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.259   8.854  -7.812  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.633   9.836  -6.822  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.980  11.019  -6.782  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.595   9.563  -9.130  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.954   8.920 -10.349  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.798   9.127 -11.598  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -1.055   8.694 -12.853  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -0.552   9.857 -13.635  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.274   8.790  -7.166  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.551   8.062  -8.008  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.667   9.553  -9.266  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.260  10.588  -9.071  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.018   9.363 -10.508  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.845   7.861 -10.170  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -2.703   8.545 -11.509  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.048  10.175 -11.682  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -0.217   8.076 -12.566  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -1.728   8.119 -13.473  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.096  10.426 -13.053  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.347  10.457 -13.936  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -0.042   9.527 -14.479  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.270   9.307  -6.004  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.941  10.098  -4.976  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.237  10.717  -5.489  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.070  10.037  -6.090  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.215   9.240  -3.739  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.104   9.255  -2.685  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.350   8.187  -1.630  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.002  10.630  -2.041  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.433   8.343  -6.083  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.271  10.897  -4.697  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.367   8.220  -4.059  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.124   9.593  -3.275  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.839   9.037  -3.165  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.191   8.437  -0.730  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       1.407   8.133  -1.412  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.011   7.230  -2.001  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.978  10.958  -1.728  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.656  10.577  -1.183  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.405  11.333  -2.756  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.398  12.018  -5.239  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.594  12.741  -5.664  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.669  12.665  -4.580  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.420  13.002  -3.419  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.289  14.225  -5.986  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.517  14.892  -6.614  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.849  14.976  -4.734  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.272  16.315  -7.071  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.693  12.500  -4.759  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.962  12.269  -6.565  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.474  14.253  -6.693  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.318  14.912  -5.891  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.829  14.316  -7.474  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.717  15.235  -4.147  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.193  14.350  -4.149  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.326  15.877  -5.021  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.860  16.515  -7.956  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.560  16.999  -6.287  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.224  16.446  -7.299  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.857  12.198  -4.958  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.963  12.054  -4.012  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.486  13.409  -3.540  1.00  1.18           C  
ATOM    117  O   LYS A   7       8.076  14.166  -4.315  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.103  11.241  -4.633  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.227   9.832  -4.072  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.330   9.833  -2.553  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.644  10.434  -2.078  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.668  10.627  -0.602  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.989  11.928  -5.891  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.585  11.518  -3.156  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.940  11.167  -5.698  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       9.036  11.758  -4.458  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       7.356   9.263  -4.363  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.113   9.370  -4.484  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.515  10.413  -2.146  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.260   8.816  -2.197  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.450   9.772  -2.358  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.783  11.391  -2.561  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.060  11.428  -0.336  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.639  10.823  -0.283  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       9.325   9.771  -0.122  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.266  13.699  -2.257  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.718  14.954  -1.677  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.849  14.757  -0.680  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.402  13.660  -0.574  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.790  13.049  -1.697  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.060  15.603  -2.470  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.888  15.424  -1.173  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.218  15.812   0.073  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.298  15.742   1.072  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.046  14.670   2.132  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.954  13.918   2.492  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.295  17.137   1.709  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.632  18.017   0.706  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.616  17.157   0.012  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.255  15.561   0.603  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.743  17.111   2.638  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.311  17.451   1.898  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.148  18.842   1.205  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.362  18.382  -0.002  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.675  17.183   0.540  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.488  17.474  -1.012  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.807  14.601   2.624  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.434  13.617   3.639  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.260  12.235   3.008  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.049  11.325   3.269  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.146  14.042   4.355  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.143  13.730   5.844  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.007  12.789   6.220  1.00  4.04           C  
ATOM    164  CE  LYS A  10       4.953  13.493   7.064  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.363  13.607   8.492  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.129  15.227   2.291  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.236  13.569   4.360  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.016  15.108   4.234  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.308  13.534   3.900  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.081  13.264   6.105  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       7.033  14.653   6.395  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       5.542  12.421   5.319  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.411  11.961   6.783  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       4.793  14.483   6.665  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       4.033  12.930   7.007  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       4.586  14.009   9.055  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       6.194  14.227   8.577  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       5.603  12.670   8.873  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.228  12.088   2.174  1.00  2.10           N  
ATOM    180  CA  GLY A  11       6.972  10.817   1.514  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.714  10.131   2.016  1.00  2.08           C  
ATOM    182  O   GLY A  11       4.835  10.776   2.594  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.635  12.850   2.006  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       6.872  10.992   0.454  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       7.815  10.162   1.681  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.633   8.818   1.778  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.480   8.002   2.186  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.947   8.417   3.561  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.801   8.850   3.681  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.863   6.517   2.195  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.395   5.973   0.866  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.913   5.863   0.897  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.770   4.624   0.551  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.369   8.382   1.301  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.699   8.153   1.455  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.621   6.370   2.950  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.990   5.944   2.471  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.127   6.657   0.072  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.195   4.852   1.155  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.308   6.546   1.635  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.312   6.112  -0.074  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.785   4.005   1.437  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.332   4.140  -0.234  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.751   4.766   0.228  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.784   8.284   4.589  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.381   8.657   5.933  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.328   7.735   6.525  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.308   8.203   7.028  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.683   7.929   4.432  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.251   8.640   6.572  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.988   9.663   5.910  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.574   6.427   6.465  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.645   5.434   7.010  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.349   4.094   7.207  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.559   3.989   6.991  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.400   5.272   6.119  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.668   4.849   4.696  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.164   3.582   4.398  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.393   5.716   3.648  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.382   3.202   3.089  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.607   5.335   2.340  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.102   4.078   2.059  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.402   6.115   6.043  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.330   5.792   7.980  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.752   4.531   6.559  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.874   6.217   6.087  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.387   2.890   5.199  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.008   6.702   3.865  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.771   2.216   2.870  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.388   6.021   1.535  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.268   3.779   1.035  1.00  0.99           H  
ATOM    232  N   SER A  15       2.594   3.062   7.583  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.152   1.734   7.763  1.00  0.47           C  
ATOM    234  C   SER A  15       2.342   0.728   6.959  1.00  0.47           C  
ATOM    235  O   SER A  15       1.285   1.060   6.421  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.198   1.327   9.236  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.160   1.927   9.978  1.00  0.57           O  
ATOM    238  H   SER A  15       1.628   3.169   7.699  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.155   1.751   7.375  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.094   0.258   9.307  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.145   1.623   9.660  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.215   1.632  10.890  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.854  -0.489   6.857  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.194  -1.537   6.084  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.677  -2.925   6.497  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.642  -3.063   7.246  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.525  -1.371   4.584  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.010  -1.019   4.424  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       1.644  -0.305   3.947  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       4.775  -1.963   3.530  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.710  -0.687   7.292  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.116  -1.458   6.211  1.00  0.49           H  
ATOM    253  HB  ILE A  16       2.329  -2.309   4.088  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.097  -0.029   4.007  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.482  -1.038   5.396  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       0.619  -0.457   4.250  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.715  -0.376   2.871  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.974   0.672   4.266  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.096  -2.681   3.098  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.529  -2.480   4.113  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.251  -1.397   2.743  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.013  -3.937   5.955  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.359  -5.336   6.177  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.256  -6.044   4.827  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.707  -5.467   3.897  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.443  -5.964   7.218  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.266  -3.740   5.350  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.379  -5.385   6.530  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.147  -6.949   6.893  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.564  -5.345   7.345  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.967  -6.039   8.159  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.753  -7.273   4.687  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.615  -7.923   3.389  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.476  -9.149   3.174  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.686  -9.083   3.364  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.147  -7.730   5.459  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.586  -8.209   3.267  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.856  -7.200   2.626  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.875 -10.262   2.737  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.653 -11.462   2.467  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.430 -12.560   3.482  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.000 -12.294   4.601  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.908 -10.285   2.581  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.385 -11.835   1.490  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.702 -11.202   2.462  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.726 -13.800   3.087  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.561 -14.949   3.976  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.528 -14.856   5.161  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.667 -14.406   5.005  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.782 -16.290   3.240  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       2.634 -16.570   2.280  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       5.116 -16.296   2.502  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.063 -13.941   2.177  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.544 -14.928   4.349  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.802 -17.080   3.976  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.928 -17.340   1.583  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       2.389 -15.668   1.738  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       1.771 -16.900   2.839  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       5.876 -15.852   3.125  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       5.024 -15.730   1.587  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       5.393 -17.314   2.267  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.067 -15.264   6.346  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.905 -15.196   7.541  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.905 -13.809   8.182  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.286 -13.655   9.344  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.149 -15.603   6.411  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.540 -15.912   8.262  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.918 -15.455   7.272  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.463 -12.809   7.419  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.384 -11.425   7.881  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.097 -10.767   7.360  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.043  -9.549   7.170  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.617 -10.624   7.412  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.202 -11.136   6.107  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.324 -11.639   6.075  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.448 -11.011   5.025  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.165 -13.010   6.514  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.359 -11.435   8.960  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.329  -9.595   7.271  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.388 -10.669   8.165  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.564 -10.601   5.121  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.805 -11.336   4.173  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.067 -11.591   7.105  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.787 -11.110   6.576  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.071 -10.170   7.542  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.178 -10.306   8.762  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.139 -12.291   6.253  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.494 -13.360   5.373  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.260 -14.680   5.408  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.068 -14.927   6.306  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.003 -15.539   4.430  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.172 -12.553   7.251  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.992 -10.574   5.662  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.444 -12.755   7.179  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.016 -11.914   5.747  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.513 -13.004   4.354  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.505 -13.534   5.711  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.657 -15.280   3.748  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.468 -16.398   4.430  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.667  -9.221   6.969  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.426  -8.241   7.749  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.837  -8.742   8.062  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.459  -8.296   9.028  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.532  -6.922   6.981  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.107  -5.810   7.783  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.383  -5.093   8.703  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.351  -5.284   7.786  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.151  -4.171   9.237  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.354  -4.261   8.700  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.698  -9.173   5.990  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.900  -8.068   8.675  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.558  -6.618   6.650  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.169  -7.061   6.124  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.444  -5.244   8.937  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.183  -5.609   7.174  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.844  -3.458   9.974  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.077  -3.611   8.822  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.334  -9.668   7.240  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.670 -10.225   7.426  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.729 -11.668   6.921  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.347 -11.947   5.783  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.744  -9.382   6.696  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.529  -7.885   6.955  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.138  -9.801   7.139  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.590  -6.999   6.338  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.781  -9.989   6.498  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.890 -10.213   8.483  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.658  -9.570   5.636  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.530  -7.708   8.019  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.573  -7.590   6.547  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.454 -10.660   6.568  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.826  -8.985   6.976  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.120 -10.051   8.189  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.489  -7.046   6.935  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.806  -7.340   5.336  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.234  -5.981   6.304  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.203 -12.609   7.769  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.304 -14.028   7.404  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.051 -14.242   6.089  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.183 -13.780   5.926  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.081 -14.645   8.570  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.809 -13.744   9.724  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.670 -12.362   9.147  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.328 -14.488   7.338  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.135 -14.673   8.330  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.722 -15.645   8.758  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.635 -13.779  10.419  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.893 -14.040  10.212  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.625 -11.856   9.146  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.941 -11.792   9.705  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.403 -14.936   5.153  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.011 -15.196   3.859  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.450 -14.304   2.767  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.913 -14.796   1.774  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.501 -15.271   5.342  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.835 -16.227   3.592  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.075 -15.031   3.932  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.572 -12.988   2.953  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.072 -12.025   1.976  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.602 -11.701   2.237  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.264 -11.040   3.221  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.909 -10.744   2.006  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.118 -10.161   0.621  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -7.104 -10.542  -0.041  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.292  -9.325   0.200  1.00  1.68           O  
ATOM    406  H   ASP A  28      -6.009 -12.659   3.768  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.158 -12.476   0.999  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.878 -10.963   2.434  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.410 -10.007   2.617  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.734 -12.181   1.347  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.291 -11.956   1.472  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.853 -10.641   0.813  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.344 -10.410   0.625  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.514 -13.122   0.855  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -1.163 -14.473   1.115  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.613 -14.755   2.225  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.213 -15.315   0.088  1.00  1.98           N  
ATOM    418  H   ASN A  29      -3.072 -12.708   0.592  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.056 -11.909   2.527  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.452 -12.974  -0.211  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.483 -13.136   1.272  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -0.835 -15.026  -0.769  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.626 -16.192   0.230  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.814  -9.769   0.486  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.499  -8.477  -0.123  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.112  -7.480   0.961  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.437  -7.680   2.130  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.690  -7.947  -0.925  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.228  -8.951  -1.770  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.749  -9.986   0.677  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.657  -8.617  -0.787  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.462  -7.618  -0.245  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.370  -7.115  -1.535  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.534  -9.304  -2.333  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.368  -6.439   0.593  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.103  -5.460   1.572  1.00  0.55           C  
ATOM    437  C   ILE A  31      -1.016  -4.524   2.062  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.716  -3.904   1.267  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.268  -4.613   0.988  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.595  -5.378   1.047  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.403  -3.284   1.724  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.566  -6.744   0.393  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.069  -6.355  -0.340  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.478  -6.011   2.416  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.043  -4.396  -0.044  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.348  -4.797   0.540  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.883  -5.509   2.078  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       0.606  -2.622   1.418  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.355  -2.834   1.484  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.343  -3.453   2.788  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.441  -7.303   0.689  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.562  -6.629  -0.679  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.679  -7.277   0.702  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.154  -4.427   3.392  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.158  -3.567   4.020  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.492  -2.509   4.899  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.458  -2.766   5.512  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.104  -4.399   4.883  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.074  -5.249   4.104  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.645  -6.382   3.432  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.418  -4.920   4.049  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.527  -7.168   2.721  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.313  -5.698   3.344  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.865  -6.823   2.681  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.755  -7.601   1.977  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.557  -4.942   3.969  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.722  -3.077   3.242  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.520  -5.058   5.504  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.678  -3.735   5.514  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.601  -6.646   3.472  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.764  -4.039   4.567  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.166  -8.048   2.200  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.357  -5.421   3.315  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.218  -8.186   2.583  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.107  -1.329   4.974  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.586  -0.237   5.799  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.969  -0.444   7.266  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.128  -0.721   7.582  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.096   1.139   5.316  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.686   2.245   6.280  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.581   1.432   3.913  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.930  -1.194   4.481  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.508  -0.247   5.717  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.176   1.107   5.278  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.132   3.177   5.967  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.611   2.343   6.278  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.024   1.999   7.275  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.539   2.500   3.761  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -2.244   0.991   3.186  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.592   1.015   3.799  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.976  -0.343   8.151  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.193  -0.559   9.585  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.311   0.750  10.384  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.993   0.778  11.408  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.067  -1.434  10.167  1.00  0.74           C  
ATOM    496  OG1 THR A  34       0.931  -0.645  10.792  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.623  -2.305   9.135  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.073  -0.153   7.820  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.123  -1.097   9.688  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.492  -2.089  10.915  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.318  -0.050  10.147  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.291  -2.990   9.630  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.188  -1.680   8.459  1.00  1.98           H  
ATOM    504 HG23 THR A  34      -0.117  -2.860   8.578  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.663   1.825   9.916  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.717   3.123  10.611  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.259   4.259   9.703  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.842   4.218   9.159  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.172   3.118  11.863  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.284   2.166  12.959  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.433   2.441  14.270  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.086   1.547  15.387  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.013   0.798  16.060  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.156   1.750   9.081  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.740   3.300  10.906  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.173   2.844  11.574  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.191   4.117  12.273  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.346   2.288  13.109  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.075   1.153  12.650  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.489   2.258  14.137  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.277   3.473  14.546  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.588   2.162  16.118  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.788   0.840  14.969  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.491   0.173  15.379  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.628   0.218  16.835  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       1.710   1.461  16.454  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.096   5.283   9.557  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.749   6.431   8.726  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.265   7.600   9.590  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.961   8.035  10.510  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.941   6.875   7.847  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.096   5.919   6.661  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.753   8.306   7.356  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.367   6.127   5.871  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.959   5.270  10.022  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.053   6.125   8.072  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.837   6.841   8.448  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.262   6.054   5.988  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.094   4.902   7.026  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.470   8.515   6.576  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.753   8.426   6.966  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.904   8.992   8.177  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.757   7.115   6.068  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.096   5.388   6.164  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.155   6.026   4.817  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.933   8.103   9.281  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.523   9.221  10.013  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.898  10.548   9.576  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.510  10.707   8.416  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.062   9.263   9.809  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.743   8.221  10.700  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.627  10.651  10.087  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.931   6.877  10.027  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.435   7.715   8.534  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.325   9.070  11.066  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.268   9.027   8.777  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.718   8.583  10.988  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.145   8.068  11.587  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.242  11.016  11.027  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.337  11.323   9.293  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.704  10.597  10.135  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.552   6.248  10.648  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.406   7.017   9.068  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.968   6.407   9.887  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.801  11.494  10.514  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.220  12.808  10.231  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.012  13.547   9.153  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.239  13.442   9.084  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.164  13.651  11.508  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.048  13.357  12.377  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -0.873  13.837  13.805  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.356  13.058  14.634  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.252  14.991  14.094  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.128  11.303  11.418  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.786  12.650   9.873  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       1.053  13.461  12.092  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.139  14.695  11.235  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.909  13.850  11.952  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.216  12.289  12.389  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.294  14.299   8.317  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.924  15.059   7.248  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.660  14.190   6.234  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.535  14.683   5.520  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.676  14.345   8.433  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.160  15.619   6.728  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.624  15.753   7.684  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.311  12.902   6.170  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.958  11.997   5.234  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.211  11.880   3.917  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.085  12.362   3.792  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.609  12.563   6.762  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.958  12.354   5.037  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.022  11.017   5.685  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.849  11.243   2.933  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.260  11.055   1.603  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.199  10.600   1.682  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.092  11.280   1.180  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.080  10.050   0.805  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.750  10.894   3.103  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.301  12.003   1.087  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.118  10.347   0.809  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.719  10.018  -0.211  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.984   9.071   1.254  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.430   9.445   2.313  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.781   8.900   2.453  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.668   9.816   3.297  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.791  10.133   2.906  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.729   7.505   3.061  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.326   8.949   2.692  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.209   8.818   1.464  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.727   7.191   3.329  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.107   7.520   3.944  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.316   6.814   2.342  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.154  10.227   4.458  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.889  11.103   5.375  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.419  12.352   4.663  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.601  12.680   4.770  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.982  11.516   6.537  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.688  12.267   7.622  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.804  13.641   7.631  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.310  11.831   8.743  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.460  14.018   8.712  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.781  12.940   9.403  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.256   9.926   4.711  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.725  10.545   5.766  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.547  10.633   6.977  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.191  12.147   6.157  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.454  14.249   6.946  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.416  10.803   9.058  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.690  15.037   8.986  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.197  12.940  10.290  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.534  13.044   3.944  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.902  14.261   3.219  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.845  13.957   2.053  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.789  14.709   1.800  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.648  14.971   2.700  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.707  15.435   3.803  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.365  16.911   3.664  1.00  2.36           C  
ATOM    639  CE  LYS A  44       1.031  17.212   4.188  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.523  18.542   3.731  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.606  12.729   3.903  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.411  14.915   3.912  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.106  14.294   2.058  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.949  15.835   2.126  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.182  15.276   4.760  1.00  1.94           H  
ATOM    646  HG3 LYS A  44       0.204  14.857   3.752  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -0.413  17.184   2.620  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.084  17.491   4.224  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       1.007  17.199   5.267  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.707  16.446   3.835  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       0.895  19.294   4.077  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.547  18.576   2.691  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.483  18.712   4.094  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.584  12.854   1.346  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.409  12.451   0.206  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.849  12.171   0.636  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.794  12.712   0.059  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.815  11.207  -0.463  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.212  11.082  -1.923  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.373  10.710  -2.193  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.359  11.351  -2.795  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.818  12.298   1.598  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.410  13.264  -0.504  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.738  11.256  -0.408  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.156  10.326   0.060  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.005  11.318   1.650  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.328  10.970   2.144  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.897   9.718   1.491  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.720   9.025   2.091  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.208  10.922   2.062  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.270  10.809   3.210  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.999  11.796   1.954  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.455   9.426   0.263  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.922   8.248  -0.467  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.508   6.960   0.245  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.293   6.016   0.340  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.369   8.256  -1.897  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.075   7.290  -2.836  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.861   7.673  -4.293  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.010   6.474  -5.218  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.435   6.185  -5.539  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.796  10.014  -0.158  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.000   8.290  -0.509  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.468   9.253  -2.302  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.321   7.994  -1.866  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.685   6.296  -2.674  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.134   7.302  -2.621  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.591   8.420  -4.569  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.868   8.082  -4.405  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.479   6.678  -6.137  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -7.575   5.609  -4.738  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.860   5.607  -4.785  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.501   5.667  -6.437  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -9.972   7.072  -5.624  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.270   6.931   0.746  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.755   5.760   1.452  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.101   5.817   2.940  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.834   6.813   3.615  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.238   5.643   1.269  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.697   4.210   1.264  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.428   4.120   0.428  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.436   3.734   2.684  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.694   7.717   0.638  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.225   4.888   1.022  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.972   6.109   0.332  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.756   6.183   2.069  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.434   3.554   0.824  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.791   4.965   0.645  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.688   4.125  -0.621  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.906   3.205   0.664  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.369   2.656   2.691  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.250   4.047   3.323  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.510   4.157   3.045  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.697   4.733   3.435  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.090   4.624   4.836  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.682   3.264   5.402  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.690   2.261   4.687  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.603   4.819   4.977  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.436   3.799   4.211  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.639   4.180   2.755  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.332   5.150   2.448  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.036   3.416   1.849  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.876   3.979   2.840  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.582   5.400   5.387  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.861   4.746   6.021  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.862   5.804   4.620  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.936   2.843   4.249  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.402   3.716   4.685  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.498   2.659   2.164  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.152   3.643   0.903  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.327   3.235   6.687  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.915   1.991   7.346  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.907   0.863   7.055  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.098   0.987   7.346  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.790   2.159   8.882  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -5.005   3.428   9.241  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.126   0.934   9.500  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -3.668   3.544   8.540  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.339   4.069   7.202  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.947   1.714   6.954  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.787   2.237   9.291  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -5.592   4.294   8.974  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.822   3.439  10.306  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -5.279   0.078   8.858  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.564   0.738  10.469  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.068   1.115   9.613  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -3.794   3.339   7.487  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -2.976   2.830   8.965  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -3.280   4.542   8.669  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.410  -0.234   6.476  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.268  -1.364   6.153  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.279  -1.719   4.674  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.594  -2.856   4.321  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.456  -0.280   6.255  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.927  -2.223   6.709  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.277  -1.137   6.459  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.940  -0.764   3.799  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.922  -1.030   2.367  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.786  -1.983   1.998  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.797  -2.110   2.734  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.805   0.271   1.561  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.768   1.237   2.098  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.717   0.782   2.601  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.010   2.454   2.006  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.700   0.128   4.118  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.857  -1.501   2.124  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.540   0.033   0.544  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.764   0.766   1.569  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.938  -2.646   0.851  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.934  -3.591   0.370  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.181  -3.034  -0.833  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.706  -2.236  -1.602  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.571  -4.938   0.003  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.948  -4.833  -0.634  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.055  -4.948   0.405  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -9.369  -4.382  -0.112  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.433  -2.900   0.032  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.742  -2.490   0.312  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.228  -3.750   1.170  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.921  -5.450  -0.690  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.658  -5.531   0.897  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.033  -3.879  -1.132  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -7.060  -5.628  -1.355  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -8.197  -5.990   0.650  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -7.762  -4.405   1.291  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.472  -4.637  -1.155  1.00  2.44           H  
ATOM    787  HE3 LYS A  53     -10.180  -4.824   0.448  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.754  -2.448  -0.613  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.206  -2.624   1.009  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.389  -2.560  -0.198  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.931  -3.446  -0.958  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.074  -2.982  -2.041  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.979  -4.005  -3.170  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.475  -5.115  -2.981  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.679  -2.636  -1.515  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.233  -1.199  -1.794  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.960  -0.823  -0.929  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.094  -1.024  -3.270  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.583  -4.053  -0.272  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.520  -2.083  -2.440  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.670  -2.795  -0.445  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.034  -3.307  -1.969  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.043  -0.526  -1.551  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.844  -0.751  -1.544  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.109  -1.578  -0.172  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.774   0.130  -0.455  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.769  -0.192  -3.393  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -0.816  -0.836  -3.820  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.561  -1.925  -3.645  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.456  -3.605  -4.348  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.424  -4.456  -5.533  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.085  -4.314  -6.242  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.380  -5.302  -6.444  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.562  -4.097  -6.493  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.723  -5.025  -7.703  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.143  -4.956  -8.244  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -2.720  -4.669  -8.793  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.829  -2.703  -4.426  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.542  -5.481  -5.211  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.484  -4.106  -5.937  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.394  -3.095  -6.858  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.534  -6.042  -7.394  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.444  -5.935  -8.589  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.182  -4.258  -9.067  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.812  -4.630  -7.463  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.131  -4.927  -9.757  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -1.805  -5.219  -8.632  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -2.515  -3.610  -8.761  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.739  -3.079  -6.627  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.527  -2.838  -7.319  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.170  -1.512  -6.900  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.475  -0.532  -6.632  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.310  -2.867  -8.833  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.352  -2.320  -6.444  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.200  -3.651  -7.056  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.212  -2.548  -9.336  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.499  -2.198  -9.090  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       0.057  -3.871  -9.147  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.508  -1.491  -6.854  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.253  -0.288  -6.477  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.295   0.068  -7.536  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.293  -0.634  -7.695  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.976  -0.455  -5.121  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.472   0.891  -4.613  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.071  -1.113  -4.093  1.00  1.47           C  
ATOM    846  H   VAL A  57       3.006  -2.309  -7.081  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.550   0.528  -6.388  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.834  -1.093  -5.272  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       3.630   1.540  -4.428  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.117   1.340  -5.354  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.024   0.749  -3.695  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.277  -1.645  -4.596  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.646  -0.357  -3.449  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.649  -1.806  -3.502  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.065   1.167  -8.254  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.992   1.620  -9.296  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.101   0.599 -10.436  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.197   0.310 -10.923  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.375   1.902  -8.691  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.654   3.386  -8.545  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.340   3.990  -7.518  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.249   3.984  -9.573  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.254   1.689  -8.080  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.598   2.541  -9.700  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.433   1.448  -7.712  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.135   1.472  -9.326  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.472   3.443 -10.358  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.439   4.943  -9.502  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.946   0.068 -10.861  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.869  -0.914 -11.956  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.087  -2.359 -11.482  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.684  -3.297 -12.173  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.870  -0.576 -13.068  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.381  -1.007 -14.439  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.635  -2.129 -14.876  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.677  -0.113 -15.127  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.116   0.355 -10.425  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.872  -0.847 -12.367  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.035   0.490 -13.085  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.806  -1.077 -12.866  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.512   0.763 -14.719  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.350  -0.367 -16.016  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.706  -2.550 -10.311  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.940  -3.899  -9.788  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.776  -4.342  -8.908  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.086  -3.510  -8.332  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.253  -3.997  -8.975  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.442  -3.533  -9.803  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.163  -3.211  -7.672  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.999  -1.776  -9.787  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.012  -4.572 -10.630  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.407  -5.035  -8.723  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.607  -4.225 -10.615  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.322  -3.493  -9.179  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.240  -2.550 -10.203  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.449  -3.847  -6.848  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.150  -2.868  -7.527  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.828  -2.362  -7.719  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.566  -5.651  -8.797  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.481  -6.173  -7.968  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.953  -6.374  -6.532  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.973  -7.023  -6.287  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.938  -7.482  -8.539  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.174  -8.790  -8.727  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.155  -6.276  -9.270  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.689  -5.439  -7.969  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.165  -7.853  -7.884  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.512  -7.288  -9.513  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.716  -8.578  -9.491  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.193  -5.831  -5.582  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.509  -5.962  -4.165  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.616  -7.013  -3.485  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.286  -6.885  -2.302  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.373  -4.604  -3.474  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.346  -4.371  -2.316  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.749  -4.110  -2.844  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.878  -3.215  -1.446  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.369  -5.362  -5.835  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.536  -6.288  -4.089  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.536  -3.832  -4.213  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.366  -4.510  -3.100  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.382  -5.259  -1.703  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.689  -3.727  -3.852  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.312  -5.032  -2.842  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.243  -3.386  -2.214  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.404  -3.237  -0.504  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.817  -3.306  -1.268  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.080  -2.282  -1.947  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.196  -8.031  -4.242  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.317  -9.073  -3.706  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.003 -10.442  -3.623  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.567 -11.306  -2.861  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.946  -9.181  -4.564  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.762  -7.898  -4.608  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.151  -8.108  -5.179  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.276  -8.208  -6.417  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.114  -8.172  -4.387  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.458  -8.069  -5.186  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.029  -8.777  -2.709  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.660  -9.435  -5.574  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.572  -9.967  -4.168  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.858  -7.512  -3.604  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.243  -7.177  -5.221  1.00  1.48           H  
ATOM    944  N   GLU A  64       2.070 -10.642  -4.403  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.793 -11.917  -4.399  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.270 -11.710  -4.050  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.164 -12.183  -4.757  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.651 -12.626  -5.756  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.286 -11.701  -6.905  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.238 -12.416  -8.241  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       1.173 -12.974  -8.580  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       3.267 -12.419  -8.950  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.379  -9.921  -4.989  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.348 -12.538  -3.638  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       3.587 -13.108  -5.998  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       1.883 -13.380  -5.673  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.313 -11.273  -6.709  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       3.020 -10.911  -6.961  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.515 -10.993  -2.953  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.879 -10.713  -2.506  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.991 -10.663  -0.985  1.00  0.64           C  
ATOM    962  O   VAL A  65       5.035 -10.310  -0.290  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.401  -9.375  -3.076  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.676  -9.493  -4.567  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.419  -8.245  -2.792  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.753 -10.642  -2.444  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.516 -11.504  -2.875  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.333  -9.143  -2.579  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.325 -10.336  -4.749  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.151  -8.589  -4.918  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.743  -9.635  -5.095  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.446  -8.504  -3.182  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.767  -7.339  -3.267  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.349  -8.087  -1.726  1.00  1.16           H  
ATOM    975  N   THR A  66       7.182 -10.997  -0.482  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.450 -10.971   0.956  1.00  0.69           C  
ATOM    977  C   THR A  66       7.359  -9.537   1.475  1.00  0.61           C  
ATOM    978  O   THR A  66       7.278  -8.590   0.685  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.835 -11.553   1.263  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.837 -10.905   0.496  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.937 -13.038   0.987  1.00  1.17           C  
ATOM    982  H   THR A  66       7.901 -11.252  -1.099  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.696 -11.569   1.447  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.055 -11.395   2.309  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.032 -10.047   0.882  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.926 -13.384   1.245  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.751 -13.224  -0.060  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.204 -13.565   1.581  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.357  -9.370   2.797  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.258  -8.028   3.371  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.368  -7.124   2.840  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.129  -5.950   2.566  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.230  -8.031   4.904  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.964  -6.665   5.454  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.722  -6.266   5.886  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.762  -5.577   5.561  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.768  -4.992   6.228  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.994  -4.551   6.042  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.409 -10.159   3.378  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.320  -7.619   3.024  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.436  -8.679   5.240  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.169  -8.385   5.298  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.926  -6.831   5.939  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.808  -5.524   5.307  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.938  -4.405   6.578  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.241  -3.605   6.005  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.580  -7.665   2.689  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.707  -6.883   2.173  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.278  -6.094   0.933  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.428  -4.875   0.883  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.887  -7.799   1.828  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.399  -8.612   3.009  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.834 -10.021   3.039  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.408 -10.905   2.369  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      10.815 -10.237   3.728  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.726  -8.600   2.938  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.010  -6.188   2.941  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.580  -8.484   1.052  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.701  -7.192   1.458  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.475  -8.675   2.946  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.122  -8.109   3.923  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.731  -6.807  -0.059  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.262  -6.182  -1.298  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.175  -5.139  -1.017  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.086  -4.129  -1.715  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.737  -7.241  -2.273  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.138  -6.989  -3.719  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.508  -5.733  -4.293  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.299  -5.762  -4.603  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.225  -4.719  -4.430  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.645  -7.777   0.057  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.107  -5.683  -1.751  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.119  -8.206  -1.979  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.659  -7.259  -2.221  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.212  -6.889  -3.768  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.830  -7.834  -4.317  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.367  -5.375   0.024  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.308  -4.441   0.415  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.895  -3.065   0.726  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.379  -2.038   0.287  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.565  -4.969   1.634  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.499  -6.188   0.557  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.601  -4.355  -0.402  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.146  -5.938   1.410  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.777  -4.284   1.901  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.252  -5.059   2.461  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.996  -3.067   1.474  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.685  -1.833   1.839  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.577  -1.344   0.699  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.714  -0.140   0.484  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.531  -2.019   3.121  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.409  -0.802   3.383  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.634  -2.298   4.318  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.366  -3.930   1.758  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.930  -1.083   2.034  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.177  -2.874   2.978  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.343  -0.911   2.853  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.605  -0.720   4.442  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.903   0.089   3.041  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.034  -3.128   4.882  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.640  -2.543   3.975  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.591  -1.423   4.948  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.178  -2.288  -0.031  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.056  -1.963  -1.151  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.296  -1.233  -2.259  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.828  -0.310  -2.874  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.701  -3.238  -1.711  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.473  -3.891  -0.717  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.608  -2.984  -2.900  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.023  -3.229   0.189  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.834  -1.316  -0.779  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.918  -3.913  -2.029  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.107  -3.274  -0.343  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.314  -2.205  -2.654  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.013  -2.677  -3.749  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.144  -3.889  -3.145  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.057  -1.656  -2.513  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.226  -1.049  -3.550  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.667   0.290  -3.092  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.578   1.232  -3.881  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.093  -1.990  -3.940  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.685  -2.395  -1.997  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.844  -0.891  -4.423  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.463  -3.004  -3.979  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.711  -1.709  -4.910  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.302  -1.923  -3.208  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.313   0.381  -1.807  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.792   1.623  -1.249  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.904   2.664  -1.167  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.649   3.866  -1.254  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.209   1.381   0.150  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.841   0.687   0.200  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.721   1.711   0.295  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.631  -0.216  -1.006  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.428  -0.393  -1.208  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       6.013   1.986  -1.902  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.912   0.778   0.706  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.118   2.337   0.644  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.801   0.072   1.086  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.749   2.355  -0.572  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.851   2.303   1.188  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.770   1.202   0.335  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.778  -0.854  -0.832  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.510  -0.824  -1.156  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.458   0.389  -1.884  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.141   2.187  -0.996  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.302   3.076  -0.897  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.931   3.363  -2.267  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.662   4.343  -2.418  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.353   2.480   0.049  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.213   1.393  -0.584  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.506   1.183   0.189  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.287   0.320   1.422  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.564   0.021   2.125  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.276   1.210  -0.933  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.959   4.011  -0.480  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      12.005   3.273   0.385  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.848   2.056   0.905  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.657   0.469  -0.592  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.453   1.680  -1.596  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.223   0.695  -0.455  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.890   2.143   0.495  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.628   0.844   2.099  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.826  -0.608   1.118  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.178  -0.563   1.521  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.373  -0.497   3.008  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.062   0.904   2.356  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.651   2.511  -3.261  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.202   2.693  -4.606  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.412   3.752  -5.379  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.772   3.459  -6.392  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.202   1.362  -5.370  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.050   1.411  -6.628  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.277   1.491  -6.560  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.401   1.365  -7.788  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.065   1.745  -3.088  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.222   3.033  -4.499  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.594   0.587  -4.729  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.189   1.113  -5.649  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.422   1.302  -7.770  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.927   1.395  -8.614  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.458   4.988  -4.881  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.749   6.101  -5.504  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.702   7.257  -5.803  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.553   7.601  -4.981  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.612   6.577  -4.593  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.079   6.787  -3.270  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.458   5.602  -4.518  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.976   5.152  -4.066  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.328   5.747  -6.434  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.230   7.513  -4.972  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.651   7.558  -3.249  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.777   4.702  -4.012  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.129   5.355  -5.517  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.641   6.051  -3.972  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.549   7.853  -6.986  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.391   8.973  -7.399  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.585  10.272  -7.431  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.643  11.065  -6.490  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.019   8.695  -8.769  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.153   7.853  -8.648  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.848   7.532  -7.592  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.180   9.078  -6.669  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.292   8.210  -9.404  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.325   9.627  -9.219  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.871   6.935  -8.640  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.828  10.481  -8.512  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.007  11.683  -8.651  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.549  11.386  -8.297  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.926  12.133  -7.543  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.111  12.254 -10.073  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.638  11.286 -11.144  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.444  10.432 -11.570  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79       7.464  11.384 -11.558  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.818   9.811  -9.228  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.384  12.417  -7.954  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.510  13.148 -10.137  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.142  12.508 -10.275  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.015  10.287  -8.837  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.637   9.887  -8.568  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.557   8.412  -8.179  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.526   7.666  -8.338  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.750  10.164  -9.782  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.675  11.167  -9.494  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.949  12.524  -9.541  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.397  10.754  -9.156  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.969  13.451  -9.255  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.412  11.678  -8.873  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.698  13.028  -8.921  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.566   9.727  -9.424  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.283  10.478  -7.737  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.358  10.546 -10.589  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.276   9.245 -10.096  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.943  12.855  -9.805  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.173   9.697  -9.119  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.193  14.506  -9.296  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.419  11.346  -8.611  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.933  13.750  -8.691  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.386   7.989  -7.698  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.161   6.598  -7.320  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.739   6.177  -7.699  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.765   6.791  -7.258  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.399   6.360  -5.808  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.645   7.376  -4.962  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.013   4.938  -5.417  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.630   8.608  -7.623  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.862   5.988  -7.874  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.453   6.485  -5.612  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.512   6.986  -3.964  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.681   7.570  -5.404  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.212   8.295  -4.915  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       2.939   4.868  -5.328  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.470   4.689  -4.472  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.357   4.250  -6.176  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.622   5.134  -8.518  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.309   4.653  -8.944  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.874   3.452  -8.111  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.306   2.321  -8.346  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.311   4.300 -10.431  1.00  0.85           C  
ATOM   1220  CG  TYR A  82      -0.073   4.155 -11.023  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.729   2.933 -10.987  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.722   5.232 -11.615  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.990   2.785 -11.524  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.986   5.092 -12.154  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.616   3.867 -12.106  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.875   3.722 -12.642  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.435   4.685  -8.834  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.603   5.454  -8.778  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.826   5.076 -10.977  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.825   3.364 -10.568  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.238   2.086 -10.531  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.228   6.191 -11.654  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.479   1.826 -11.485  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.475   5.939 -12.609  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.804   3.494 -13.573  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.027   3.723  -7.123  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.471   2.690  -6.223  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.812   2.126  -6.694  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.765   2.871  -6.933  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.613   3.252  -4.805  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.701   2.203  -3.694  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.032   2.679  -2.449  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.154   1.889  -3.373  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.251   4.652  -6.988  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.254   1.891  -6.207  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.240   3.886  -4.607  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.505   3.858  -4.768  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.227   1.293  -4.031  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.081   2.801  -2.672  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.087   1.951  -1.660  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.381   3.625  -2.127  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.686   1.670  -4.287  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.609   2.740  -2.888  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.200   1.032  -2.717  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.871   0.800  -6.803  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -3.084   0.102  -7.218  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.612  -0.736  -6.061  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.842  -1.127  -5.183  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.801  -0.792  -8.428  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -3.190  -0.162  -9.756  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -4.675  -0.329 -10.041  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.992  -1.719 -10.571  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.886  -1.789 -12.054  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -1.076   0.271  -6.581  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.820   0.835  -7.482  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.745  -1.015  -8.456  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.351  -1.714  -8.317  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.956   0.891  -9.725  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -2.625  -0.635 -10.546  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -5.227  -0.169  -9.127  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -4.974   0.405 -10.776  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.299  -2.424 -10.137  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -5.999  -1.981 -10.277  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.576  -1.146 -12.493  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.076  -2.758 -12.381  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -3.931  -1.514 -12.359  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.919  -1.007  -6.041  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.510  -1.797  -4.964  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.458  -2.865  -5.514  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.234  -2.605  -6.436  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.280  -0.903  -3.966  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.977  -1.747  -2.904  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.344   0.112  -3.323  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.514  -0.673  -6.746  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.702  -2.285  -4.434  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -7.038  -0.363  -4.514  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.990  -1.209  -1.968  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.442  -2.679  -2.776  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.990  -1.953  -3.215  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.398  -0.358  -3.102  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.786   0.481  -2.409  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.187   0.936  -4.003  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.384  -4.065  -4.937  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.227  -5.182  -5.356  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.369  -5.412  -4.372  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.270  -5.054  -3.198  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.392  -6.447  -5.503  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.741  -4.201  -4.209  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.643  -4.942  -6.324  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.667  -6.956  -6.415  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.570  -7.097  -4.660  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.345  -6.185  -5.541  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.454  -6.017  -4.856  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.615  -6.300  -4.018  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -10.816  -7.809  -3.868  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.163  -8.494  -4.833  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.870  -5.656  -4.612  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.932  -4.150  -4.413  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.195  -3.558  -5.016  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.054  -3.345  -6.516  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.290  -3.729  -7.253  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.473  -6.284  -5.800  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.431  -5.874  -3.043  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.898  -5.859  -5.672  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.741  -6.095  -4.147  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.917  -3.936  -3.355  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.071  -3.699  -4.885  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.019  -4.231  -4.835  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.395  -2.607  -4.543  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -12.847  -2.301  -6.700  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -12.230  -3.943  -6.876  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -15.091  -3.142  -6.941  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.517  -4.729  -7.075  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.153  -3.594  -8.275  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.592  -8.350  -2.652  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -10.746  -9.787  -2.381  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.184 -10.271  -2.586  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.109  -9.781  -1.936  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -10.339  -9.927  -0.908  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -10.479  -8.560  -0.333  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -10.170  -7.607  -1.451  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.077 -10.371  -2.995  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -10.994 -10.631  -0.417  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88      -9.319 -10.276  -0.848  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -11.490  -8.411   0.018  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -9.777  -8.428   0.477  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -10.740  -6.696  -1.338  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.112  -7.391  -1.483  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.366 -11.235  -3.495  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -13.690 -11.783  -3.784  1.00  2.59           C  
ATOM   1341  C   THR A  89     -13.623 -13.297  -3.983  1.00  2.77           C  
ATOM   1342  O   THR A  89     -12.847 -13.788  -4.806  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.285 -11.117  -5.031  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.364 -11.144  -6.108  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.684  -9.672  -4.808  1.00  3.88           C  
ATOM   1346  H   THR A  89     -11.592 -11.586  -3.984  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.328 -11.572  -2.937  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.170 -11.661  -5.328  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -13.527 -11.919  -6.651  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.323  -9.347  -5.616  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.800  -9.054  -4.777  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.216  -9.587  -3.872  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.438 -14.029  -3.223  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -14.455 -15.480  -3.328  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.832 -16.071  -3.082  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.846 -15.469  -3.440  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.032 -13.581  -2.584  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.128 -15.761  -4.318  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -13.766 -15.888  -2.605  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.864 -17.255  -2.471  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -17.123 -17.938  -2.175  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.744 -17.415  -0.880  1.00  5.73           C  
ATOM   1363  O   SER A  91     -18.946 -17.148  -0.824  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.900 -19.449  -2.071  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -16.689 -20.023  -3.351  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.019 -17.682  -2.213  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -17.805 -17.741  -2.988  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -16.032 -19.642  -1.458  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -17.767 -19.910  -1.622  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -17.529 -20.320  -3.711  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -16.918 -17.270   0.159  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.387 -16.778   1.454  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -17.631 -15.272   1.410  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -18.754 -14.821   1.181  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -16.371 -17.106   2.553  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -16.162 -18.575   2.763  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -17.199 -19.472   2.911  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -15.023 -19.304   2.848  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -16.707 -20.687   3.080  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -15.390 -20.612   3.046  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.971 -17.499   0.052  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -18.319 -17.274   1.679  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -15.418 -16.669   2.295  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.713 -16.683   3.487  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -18.153 -19.252   2.896  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -14.013 -18.925   2.776  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -17.285 -21.588   3.221  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -14.777 -21.351   3.241  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.823 -12.337  11.091  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.416 -10.903  11.097  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.605  -9.986  11.391  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.112  -9.947  12.514  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.309 -10.699  12.143  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.639 -11.261  13.521  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.738 -12.436  13.878  1.00  2.72           C  
ATOM   1397  NE  ARG B 301       1.239 -13.181  15.033  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301       2.132 -14.174  14.959  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301       2.627 -14.555  13.785  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301       2.529 -14.790  16.068  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.332 -12.518  10.203  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       1.958 -12.913  11.148  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.439 -12.499  11.912  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.026 -10.659  10.121  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.124  -9.641  12.250  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.408 -11.177  11.790  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       2.666 -11.595  13.529  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       1.507 -10.482  14.257  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.248 -12.057  14.107  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.678 -13.100  13.029  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       0.892 -12.929  15.915  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301       2.334 -14.100  12.944  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301       3.294 -15.298  13.741  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       2.161 -14.512  16.955  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301       3.196 -15.534  16.015  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.038  -9.245  10.371  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.159  -8.319  10.507  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.822  -6.977   9.865  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.708  -6.873   8.642  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.421  -8.904   9.867  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.709  -8.241  10.333  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.934  -8.896   9.710  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.137 -10.263  10.196  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.115 -11.069   9.773  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.983 -10.656   8.852  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.224 -12.295  10.273  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.587  -9.320   9.504  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.338  -8.165  11.561  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.476  -9.956  10.104  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.351  -8.789   8.795  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.688  -7.199  10.050  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.774  -8.323  11.408  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.808  -8.921   8.638  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.804  -8.304   9.956  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.513 -10.599  10.874  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.910  -9.735   8.470  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.712 -11.266   8.543  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.576 -12.613  10.965  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.955 -12.901   9.960  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.656  -5.955  10.701  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.324  -4.616  10.223  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.545  -3.703  10.279  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.348  -3.778  11.211  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.180  -4.026  11.053  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.879  -4.812  10.949  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.807  -5.968  11.927  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.609  -5.714  13.135  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.948  -7.129  11.486  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.755  -6.105  11.664  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.004  -4.703   9.194  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.479  -4.003  12.091  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.993  -3.016  10.720  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.054  -4.145  11.146  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.790  -5.203   9.946  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.684  -2.849   9.264  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.812  -1.927   9.181  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.411  -0.629   8.481  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.564  -0.633   7.587  1.00  0.54           O  
ATOM   1459  CB  THR B 304       7.968  -2.598   8.432  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.814  -3.293   9.331  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.833  -1.637   7.641  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.013  -2.846   8.549  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.131  -1.698  10.187  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.555  -3.312   7.736  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.547  -4.215   9.375  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.239  -0.888   8.305  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.232  -1.157   6.882  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.640  -2.180   7.174  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.039   0.479   8.882  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.754   1.776   8.276  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.476   1.925   6.941  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.492   1.271   6.695  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.147   2.921   9.207  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.956   3.615   9.848  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.075   3.711  11.357  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.511   4.730  11.894  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.686   2.646  12.054  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.714   0.420   9.590  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.693   1.824   8.098  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.781   2.534   9.992  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.698   3.654   8.636  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.878   4.612   9.443  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.062   3.062   9.607  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.347   1.869  11.561  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.752   2.683  13.030  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.941   2.788   6.084  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.522   3.027   4.767  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.428   4.503   4.374  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.353   4.991   3.691  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.826   2.167   3.691  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.178   0.698   3.866  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.321   2.369   3.738  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.431   5.159   4.751  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.129   3.274   6.340  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.564   2.743   4.805  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.177   2.483   2.723  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.249   0.594   3.964  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       6.840   0.142   3.005  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.698   0.316   4.754  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       4.847   1.713   3.023  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.088   3.395   3.495  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       4.959   2.145   4.732  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -10.120   2.898  -8.706  1.00  1.83           N  
ATOM      2  CA  MET A   1      -9.469   3.917  -7.836  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.946   3.823  -7.916  1.00  1.20           C  
ATOM      4  O   MET A   1      -7.374   2.747  -7.727  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.933   3.701  -6.391  1.00  1.81           C  
ATOM      6  CG  MET A   1     -11.337   4.218  -6.113  1.00  2.04           C  
ATOM      7  SD  MET A   1     -12.519   2.890  -5.814  1.00  2.69           S  
ATOM      8  CE  MET A   1     -14.020   3.827  -5.529  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.768   3.037  -9.676  1.00  2.20           H  
ATOM     10  H2  MET A   1     -11.149   3.048  -8.656  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.859   1.958  -8.347  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.779   4.898  -8.167  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.915   2.643  -6.174  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -9.249   4.208  -5.727  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -11.304   4.854  -5.241  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.669   4.794  -6.965  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -14.857   3.309  -5.974  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -13.924   4.806  -5.973  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -14.184   3.928  -4.466  1.00  3.67           H  
ATOM     20  N   GLU A   2      -7.296   4.954  -8.194  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.838   4.997  -8.294  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.261   6.156  -7.481  1.00  1.12           C  
ATOM     23  O   GLU A   2      -5.720   7.297  -7.580  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.391   5.105  -9.757  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -6.077   6.217 -10.535  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -7.178   5.701 -11.443  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.875   5.345 -12.602  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -8.343   5.651 -10.995  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.809   5.778  -8.331  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -5.455   4.071  -7.884  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.327   5.285  -9.782  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.598   4.168 -10.252  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.508   6.916  -9.834  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.340   6.723 -11.140  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.255   5.837  -6.674  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.600   6.828  -5.826  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.322   7.350  -6.481  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.288   6.679  -6.467  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.264   6.243  -4.433  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -4.544   5.808  -3.713  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -2.497   7.259  -3.595  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.773   4.312  -3.736  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.968   4.900  -6.654  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.284   7.652  -5.689  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.629   5.382  -4.576  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -4.490   6.117  -2.680  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.393   6.283  -4.183  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -1.449   7.217  -3.850  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.623   7.029  -2.548  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.876   8.250  -3.795  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.111   3.855  -4.456  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.798   4.110  -4.012  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.578   3.903  -2.756  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.400   8.556  -7.054  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.244   9.163  -7.707  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.577  10.183  -6.785  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.940  11.361  -6.760  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.658   9.825  -9.025  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.619   9.684 -10.126  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.864  10.666 -11.259  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.360  10.807 -12.150  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       0.276  12.005 -13.030  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.251   9.046  -7.031  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.537   8.375  -7.920  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.578   9.375  -9.369  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.827  10.878  -8.851  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.360   9.871  -9.708  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.659   8.677 -10.517  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.691  10.312 -11.856  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -1.108  11.632 -10.841  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       1.237  10.893 -11.525  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.445   9.923 -12.767  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.177  12.866 -12.455  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -0.547  11.927 -13.662  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       1.136  12.086 -13.608  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.393   9.697  -6.019  1.00  0.89           N  
ATOM     77  CA  LEU A   5       1.124  10.532  -5.070  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.447  11.013  -5.656  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.206  10.227  -6.213  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.369   9.761  -3.769  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.128   9.561  -2.896  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.370   8.469  -1.863  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.262  10.867  -2.218  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.589   8.740  -6.088  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.512  11.392  -4.851  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.769   8.790  -4.022  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.107  10.296  -3.191  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.696   9.249  -3.521  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.311   8.599  -1.035  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       1.387   8.532  -1.504  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.207   7.503  -2.316  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.078  10.687  -1.534  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.571  11.582  -2.967  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.584  11.258  -1.674  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.713  12.314  -5.533  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.945  12.896  -6.063  1.00  0.90           C  
ATOM     97  C   ILE A   6       5.064  12.819  -5.026  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.866  13.163  -3.859  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.740  14.371  -6.490  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.985  14.891  -7.217  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.415  15.247  -5.285  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.777  16.224  -7.904  1.00  1.94           C  
ATOM    103  H   ILE A   6       2.057  12.898  -5.096  1.00  1.06           H  
ATOM    104  HA  ILE A   6       4.231  12.328  -6.937  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.899  14.411  -7.164  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.787  15.010  -6.502  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       5.283  14.172  -7.966  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.686  14.750  -4.662  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.012  16.190  -5.624  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       4.314  15.425  -4.714  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       5.513  16.344  -8.686  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.885  17.022  -7.184  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.786  16.257  -8.333  1.00  2.30           H  
ATOM    114  N   LYS A   7       6.234  12.343  -5.455  1.00  0.91           N  
ATOM    115  CA  LYS A   7       7.376  12.199  -4.556  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.981  13.555  -4.194  1.00  1.18           C  
ATOM    117  O   LYS A   7       8.674  14.175  -5.004  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.444  11.294  -5.181  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.351  10.627  -4.157  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.588   9.625  -3.301  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.040   9.660  -1.847  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.221   8.784  -1.604  1.00  3.10           N  
ATOM    123  H   LYS A   7       6.326  12.068  -6.394  1.00  0.88           H  
ATOM    124  HA  LYS A   7       7.018  11.734  -3.651  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.954  10.522  -5.754  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       9.059  11.886  -5.843  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.144  10.111  -4.676  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.773  11.387  -3.516  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.535   9.858  -3.343  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.754   8.634  -3.696  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.301  10.675  -1.587  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.224   9.328  -1.223  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.853   8.794  -2.430  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       9.910   7.807  -1.429  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.749   9.120  -0.774  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.711  14.001  -2.967  1.00  1.38           N  
ATOM    137  CA  GLY A   8       8.231  15.274  -2.497  1.00  1.62           C  
ATOM    138  C   GLY A   8       9.373  15.107  -1.506  1.00  1.78           C  
ATOM    139  O   GLY A   8      10.001  14.047  -1.456  1.00  1.78           O  
ATOM    140  H   GLY A   8       7.153  13.456  -2.373  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.584  15.844  -3.345  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       7.432  15.821  -2.018  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.669  16.148  -0.701  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.751  16.108   0.296  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.546  15.015   1.349  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.510  14.395   1.802  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.697  17.494   0.952  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.954  18.353  -0.014  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.974  17.447  -0.699  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.713  15.969  -0.175  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.180  17.427   1.898  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.701  17.859   1.111  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.434  19.136   0.517  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.641  18.775  -0.733  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.052  17.393  -0.139  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.787  17.786  -1.708  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.287  14.786   1.733  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.957  13.769   2.729  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.939  12.369   2.089  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.937  11.952   1.498  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.617  14.111   3.399  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.432  13.468   4.766  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.679  14.385   5.718  1.00  4.04           C  
ATOM    164  CE  LYS A  10       5.172  14.189   5.615  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       4.716  12.967   6.337  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.563  15.314   1.334  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.734  13.789   3.481  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.556  15.183   3.521  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.812  13.787   2.758  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       6.875  12.550   4.650  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.404  13.250   5.185  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.990  14.171   6.730  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.916  15.411   5.477  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       4.681  15.051   6.042  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       4.903  14.103   4.572  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       4.825  12.131   5.729  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       3.714  13.063   6.600  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       5.276  12.830   7.202  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.820  11.639   2.202  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.743  10.310   1.621  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.323   9.773   1.564  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.432  10.414   1.004  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.048  12.001   2.682  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.140  10.345   0.618  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.347   9.636   2.210  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.117   8.590   2.145  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.798   7.955   2.162  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.960   8.466   3.333  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.810   8.866   3.154  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.943   6.431   2.243  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.375   5.734   0.947  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       4.664   6.333  -0.258  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       6.886   5.817   0.774  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.871   8.133   2.571  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.297   8.211   1.241  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.671   6.204   3.006  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.992   6.018   2.546  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.104   4.690   1.005  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       3.610   6.428  -0.044  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       4.800   5.689  -1.115  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.076   7.309  -0.473  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       7.354   5.932   1.740  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       7.133   6.663   0.151  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       7.245   4.911   0.308  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.544   8.445   4.533  1.00  1.13           N  
ATOM    206  CA  GLY A  13       3.841   8.908   5.719  1.00  1.11           C  
ATOM    207  C   GLY A  13       2.858   7.887   6.266  1.00  0.96           C  
ATOM    208  O   GLY A  13       1.796   8.256   6.766  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.460   8.109   4.614  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.568   9.131   6.485  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.305   9.813   5.478  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.211   6.604   6.170  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.360   5.520   6.662  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.173   4.231   6.822  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.392   4.239   6.645  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.144   5.306   5.744  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.476   4.964   4.318  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.912   3.694   3.977  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.333   5.910   3.314  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.204   3.374   2.666  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.621   5.596   2.001  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.058   4.326   1.675  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.067   6.375   5.751  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.005   5.814   7.639  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.545   4.501   6.141  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.552   6.210   5.738  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.027   2.948   4.749  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.994   6.904   3.567  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.544   2.380   2.415  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.505   6.341   1.228  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.283   4.079   0.649  1.00  0.99           H  
ATOM    232  N   SER A  15       2.503   3.125   7.144  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.162   1.840   7.311  1.00  0.47           C  
ATOM    234  C   SER A  15       2.405   0.772   6.525  1.00  0.47           C  
ATOM    235  O   SER A  15       1.309   1.030   6.022  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.211   1.458   8.789  1.00  0.50           C  
ATOM    237  OG  SER A  15       1.968   1.678   9.413  1.00  0.57           O  
ATOM    238  H   SER A  15       1.534   3.149   7.253  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.168   1.919   6.926  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.455   0.419   8.874  1.00  0.52           H  
ATOM    241  HB3 SER A  15       3.957   2.049   9.294  1.00  0.54           H  
ATOM    242  HG  SER A  15       1.836   2.619   9.528  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.979  -0.423   6.421  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.335  -1.516   5.692  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.808  -2.878   6.187  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.793  -2.981   6.915  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.614  -1.452   4.164  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.963  -2.094   3.803  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.537  -0.026   3.637  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.163  -1.307   4.265  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.848  -0.580   6.847  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.258  -1.437   5.839  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.844  -2.016   3.683  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.022  -3.075   4.249  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.027  -2.193   2.728  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.757  -0.020   2.579  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.257   0.591   4.156  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.544   0.366   3.800  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.677  -0.904   3.405  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.829  -1.957   4.815  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.833  -0.503   4.901  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.110  -3.910   5.730  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.429  -5.299   6.031  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.361  -6.069   4.713  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.787  -5.561   3.757  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.471  -5.862   7.069  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.351  -3.736   5.133  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.433  -5.344   6.419  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.263  -6.897   6.843  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.550  -5.296   7.058  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.923  -5.792   8.048  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.915  -7.277   4.635  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.817  -8.003   3.373  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.745  -9.190   3.240  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.945  -9.044   3.442  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.323  -7.677   5.430  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.806  -8.351   3.266  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.026  -7.313   2.568  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.216 -10.361   2.867  1.00  1.01           N  
ATOM    280  CA  GLY A  19       4.066 -11.527   2.684  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.873 -12.581   3.752  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.417 -12.276   4.851  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.254 -10.452   2.702  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.847 -11.967   1.723  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       5.099 -11.210   2.691  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.226 -13.826   3.424  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.095 -14.936   4.366  1.00  1.05           C  
ATOM    288  C   VAL A  20       5.033 -14.740   5.560  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.135 -14.206   5.411  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.390 -16.299   3.700  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.354 -16.604   2.627  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       5.798 -16.329   3.118  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.580 -13.997   2.525  1.00  1.38           H  
ATOM    294  HA  VAL A  20       3.072 -14.942   4.719  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.322 -17.066   4.457  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       3.006 -17.621   2.740  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.799 -16.482   1.650  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.519 -15.926   2.727  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       5.941 -15.473   2.474  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       5.932 -17.235   2.545  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       6.520 -16.300   3.920  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.583 -15.153   6.749  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.393 -14.989   7.954  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.293 -13.581   8.538  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.612 -13.362   9.708  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.694 -15.560   6.807  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       5.060 -15.698   8.696  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.425 -15.194   7.712  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.833 -12.636   7.716  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.658 -11.242   8.115  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.339 -10.692   7.548  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.204  -9.486   7.327  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.843 -10.383   7.626  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.475 -10.912   6.350  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.598 -11.414   6.366  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.761 -10.803   5.242  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.584 -12.887   6.809  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.617 -11.208   9.193  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.490  -9.383   7.438  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.607 -10.345   8.388  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.873 -10.393   5.299  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       6.150 -11.136   4.407  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.376 -11.592   7.287  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.079 -11.215   6.715  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.298 -10.264   7.615  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.367 -10.347   8.841  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.223 -12.463   6.460  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.893 -13.521   5.596  1.00  1.42           C  
ATOM    329  CD  GLN A  23       0.295 -14.902   5.795  1.00  1.55           C  
ATOM    330  OE1 GLN A  23       0.989 -15.837   6.195  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.998 -15.041   5.515  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.541 -12.542   7.458  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.265 -10.726   5.771  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.022 -12.914   7.410  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.693 -12.161   5.972  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.782 -13.244   4.559  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.942 -13.560   5.847  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -1.493 -14.255   5.199  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.406 -15.924   5.637  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.454  -9.364   6.984  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.268  -8.387   7.707  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.668  -8.931   8.001  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.344  -8.451   8.912  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.399  -7.098   6.894  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.059  -5.993   7.637  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.395  -5.184   8.526  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.333  -5.556   7.602  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.232  -4.291   9.007  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.419  -4.494   8.464  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.457  -9.351   6.003  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.775  -8.165   8.641  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.427  -6.758   6.597  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.991  -7.290   6.015  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.451  -5.258   8.775  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.130  -5.968   6.997  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.984  -3.521   9.710  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.242  -4.021   8.709  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.099  -9.925   7.227  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.417 -10.515   7.410  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.407 -12.000   7.026  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.903 -12.367   5.962  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.485  -9.732   6.598  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -6.731  -9.492   7.454  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -5.847 -10.439   5.298  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -7.786  -8.644   6.772  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.516 -10.269   6.517  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.665 -10.431   8.458  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.060  -8.774   6.338  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.180 -10.442   7.702  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.439  -8.986   8.364  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -4.947 -10.638   4.735  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.501  -9.805   4.718  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -6.348 -11.369   5.520  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.377  -7.669   6.551  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -8.639  -8.536   7.426  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -8.095  -9.122   5.854  1.00  1.78           H  
ATOM    377  N   PRO A  26      -4.949 -12.876   7.899  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -4.986 -14.324   7.649  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.610 -14.669   6.299  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.768 -14.336   6.038  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.846 -14.867   8.792  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.710 -13.862   9.881  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.553 -12.530   9.201  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -3.997 -14.758   7.704  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.871 -14.959   8.463  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.473 -15.834   9.099  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.598 -13.867  10.496  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.838 -14.083  10.479  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.517 -12.060   9.067  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.897 -11.892   9.774  1.00  0.95           H  
ATOM    391  N   GLY A  27      -4.833 -15.340   5.448  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.320 -15.727   4.136  1.00  0.94           C  
ATOM    393  C   GLY A  27      -4.796 -14.835   3.024  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.214 -15.324   2.055  1.00  1.06           O  
ATOM    395  H   GLY A  27      -3.920 -15.578   5.717  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.015 -16.744   3.937  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.400 -15.683   4.137  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.007 -13.524   3.162  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.554 -12.564   2.156  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.132 -12.089   2.458  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.901 -11.355   3.421  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.514 -11.368   2.094  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.153 -11.206   0.727  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.827 -12.154   0.268  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -5.986 -10.131   0.115  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.476 -13.197   3.958  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.554 -13.064   1.199  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.298 -11.504   2.822  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.968 -10.465   2.325  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.181 -12.523   1.627  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.773 -12.151   1.800  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.440 -10.827   1.099  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.736 -10.509   0.902  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.140 -13.260   1.267  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.261 -14.640   1.757  1.00  1.36           C  
ATOM    416  OD1 ASN A  29       0.169 -15.080   2.822  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.087 -15.333   0.979  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.432 -13.111   0.885  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.591 -12.037   2.859  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.105 -13.255   0.189  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.151 -13.063   1.592  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.389 -14.926   0.140  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.360 -16.226   1.276  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.467 -10.051   0.735  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.264  -8.763   0.072  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.585  -7.776   1.017  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.300  -8.106   2.171  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.598  -8.178  -0.410  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.502  -9.197  -0.794  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.382 -10.346   0.925  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.622  -8.925  -0.780  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.044  -7.602   0.386  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.417  -7.535  -1.259  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.237  -9.222  -0.177  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.354  -6.555   0.537  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.262  -5.540   1.377  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.789  -4.561   1.904  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.356  -3.765   1.158  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.403  -4.778   0.653  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.727  -5.549   0.740  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.581  -3.381   1.239  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.675  -6.961   0.190  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.638  -6.338  -0.378  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.686  -6.056   2.221  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.131  -4.673  -0.379  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.477  -5.012   0.179  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.036  -5.607   1.774  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.399  -3.409   2.303  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       0.884  -2.704   0.772  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.590  -3.039   1.057  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.705  -7.389   0.380  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.434  -7.562   0.670  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.857  -6.939  -0.874  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.043  -4.655   3.203  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.028  -3.812   3.874  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.370  -2.712   4.703  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.336  -2.931   5.332  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.900  -4.664   4.793  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.847  -5.594   4.075  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.373  -6.633   3.283  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.218  -5.437   4.203  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.241  -7.487   2.634  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.097  -6.285   3.562  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.605  -7.311   2.778  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.478  -8.160   2.136  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.554  -5.327   3.716  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.653  -3.359   3.122  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.259  -5.268   5.416  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.488  -4.011   5.422  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.307  -6.767   3.176  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.598  -4.635   4.816  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.851  -8.287   2.019  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.162  -6.140   3.676  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.446  -7.999   1.189  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.007  -1.541   4.732  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.517  -0.413   5.520  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.889  -0.625   6.986  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.039  -0.944   7.300  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.093   0.930   5.014  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.781   2.064   5.983  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.555   1.246   3.625  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.838  -1.447   4.240  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.440  -0.383   5.427  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.167   0.835   4.945  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.771   3.002   5.449  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.814   1.897   6.435  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.536   2.098   6.754  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.278   2.290   3.574  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -2.316   1.039   2.888  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.686   0.634   3.427  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.908  -0.494   7.875  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.137  -0.726   9.303  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.247   0.567  10.123  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.886   0.574  11.176  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.014  -1.607   9.874  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.097  -0.823  10.278  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.498  -2.647   8.897  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.006  -0.273   7.563  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.067  -1.264   9.396  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.392  -2.130  10.742  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.140  -0.801  11.236  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.117  -2.644   8.008  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.456  -3.621   9.356  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.519  -2.419   8.628  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.606   1.642   9.666  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.625   2.908  10.403  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.293   4.096   9.501  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.805   4.176   8.951  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.388   2.836  11.552  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.058   3.530  12.824  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -0.876   2.599  13.710  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.244   2.432  15.085  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       0.958   1.550  15.047  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.091   1.581   8.833  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.613   3.043  10.815  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.577   1.799  11.784  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.312   3.294  11.227  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       0.820   3.850  13.365  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.657   4.389  12.563  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -1.867   3.011  13.829  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.943   1.631  13.234  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       0.046   3.404  15.455  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.976   1.999  15.752  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       0.735   0.661  14.557  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       1.271   1.331  16.015  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       1.734   2.024  14.544  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.242   5.019   9.357  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -1.037   6.201   8.525  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.641   7.414   9.377  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.382   7.819  10.275  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.298   6.542   7.697  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.645   5.377   6.762  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -2.085   7.828   6.906  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.594   5.747   5.640  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.099   4.903   9.820  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.235   5.981   7.835  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -3.118   6.702   8.382  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.737   5.003   6.313  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.105   4.589   7.339  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.270   7.692   6.210  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.848   8.634   7.584  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.986   8.070   6.363  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.229   6.560   5.959  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.202   4.891   5.388  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.024   6.051   4.774  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.528   7.990   9.080  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.028   9.159   9.804  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.332  10.434   9.320  1.00  1.10           C  
ATOM    549  O   ILE A  37      -0.026  10.547   8.145  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.561   9.312   9.628  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.306   8.217  10.400  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.029  10.688  10.086  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.374   6.891   9.674  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.066   7.624   8.348  1.00  1.06           H  
ATOM    555  HA  ILE A  37       0.816   9.019  10.854  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.790   9.218   8.578  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.318   8.544  10.580  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.812   8.054  11.346  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       2.571  10.928  11.035  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.746  11.427   9.352  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.103  10.685  10.196  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.125   6.267  10.135  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.630   7.060   8.638  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.414   6.399   9.732  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.149  11.394  10.231  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.497  12.663   9.895  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.337  13.456   8.887  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.568  13.410   8.913  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.726  13.498  11.158  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.977  13.106  11.930  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -2.184  13.948  13.174  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.674  13.560  14.247  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -2.856  14.996  13.076  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.461  11.247  11.148  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.454  12.435   9.449  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.125  13.384  11.811  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.815  14.538  10.877  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.835  13.225  11.286  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.891  12.070  12.224  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.349  14.185   8.005  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.328  14.986   6.995  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.137  14.162   5.998  1.00  2.68           C  
ATOM    583  O   GLY A  39       1.993  14.707   5.299  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.326  14.187   8.044  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.414  15.552   6.451  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       0.992  15.678   7.493  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.869  12.853   5.929  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.592  11.990   5.007  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.896  11.848   3.665  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.260  12.240   3.516  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.180  12.471   6.509  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.579  12.398   4.847  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.689  11.010   5.454  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.612  11.289   2.684  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.075  11.092   1.334  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.340  10.509   1.359  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.273  11.113   0.827  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.004  10.193   0.529  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.533  11.010   2.871  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.043  12.057   0.848  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.856   9.165   0.824  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.029  10.477   0.714  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.785  10.300  -0.523  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.492   9.336   1.979  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.795   8.675   2.071  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.779   9.499   2.901  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.913   9.726   2.480  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.644   7.279   2.662  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.289   8.906   2.385  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.185   8.573   1.069  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.111   6.650   1.964  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.621   6.861   2.851  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.091   7.338   3.588  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.335   9.935   4.082  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.168  10.732   4.985  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.751  11.959   4.277  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.960  12.192   4.321  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.345  11.171   6.199  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.132  11.914   7.231  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.330  13.278   7.186  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.765  11.481   8.348  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -4.046  13.653   8.229  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.325  12.581   8.949  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.421   9.707   4.359  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.982  10.107   5.322  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.923  10.297   6.672  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.544  11.812   5.866  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.993  13.881   6.491  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.818  10.459   8.698  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.345  14.664   8.459  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.774  12.586   9.820  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.883  12.735   3.625  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.304  13.939   2.904  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.229  13.588   1.737  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.217  14.283   1.491  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.082  14.706   2.390  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.325  15.447   3.481  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.081  16.127   2.934  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.349  17.294   3.813  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.578  18.535   3.019  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.934  12.490   3.627  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.844  14.565   3.597  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.404  14.007   1.922  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.407  15.426   1.653  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.974  16.196   3.911  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.033  14.742   4.246  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.722  15.407   2.892  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.291  16.495   1.941  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.422  17.483   4.544  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.265  17.027   4.319  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.320  18.374   2.309  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.874  19.309   3.647  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.298  18.814   2.533  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.904  12.504   1.028  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.705  12.052  -0.109  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.133  11.722   0.330  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.101  12.163  -0.295  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.048  10.823  -0.754  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.745  10.366  -2.026  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.279  11.224  -2.763  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.748   9.146  -2.289  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.106  11.993   1.279  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.739  12.853  -0.832  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.025  11.061  -0.998  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.061  10.007  -0.047  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.254  10.950   1.412  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.562  10.577   1.930  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.130   9.315   1.297  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.975   8.648   1.897  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.440  10.640   1.866  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.479  10.419   2.996  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.249  11.393   1.755  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.671   8.981   0.086  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.147   7.788  -0.612  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.726   6.519   0.128  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.523   5.595   0.289  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.617   7.758  -2.050  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.709   7.831  -3.106  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.931   9.259  -3.580  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.962   9.323  -4.698  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.354   9.392  -4.172  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.996   9.546  -0.342  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.226   7.830  -0.638  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.954   8.595  -2.193  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.063   6.842  -2.199  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.421   7.223  -3.950  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.630   7.453  -2.685  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -9.280   9.854  -2.749  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.995   9.657  -3.942  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.770  10.202  -5.296  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.861   8.441  -5.314  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -11.464  10.225  -3.560  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -11.570   8.537  -3.619  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -12.030   9.462  -4.959  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.469   6.483   0.579  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.950   5.326   1.304  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.330   5.389   2.785  1.00  1.28           C  
ATOM    698  O   LEU A  48      -6.146   6.414   3.444  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.427   5.226   1.157  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.857   3.809   1.282  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.529   3.696   0.550  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.697   3.423   2.745  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.882   7.252   0.419  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.399   4.444   0.873  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.153   5.617   0.187  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.970   5.842   1.916  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.546   3.110   0.829  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.628   4.112  -0.442  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.246   2.656   0.478  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.770   4.238   1.095  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.664   3.536   3.038  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.999   2.394   2.877  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.318   4.061   3.356  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.857   4.275   3.292  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.268   4.165   4.688  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.777   2.846   5.287  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.699   1.832   4.593  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.793   4.259   4.801  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.543   3.209   3.993  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.809   3.647   2.563  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.562   4.592   2.322  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.192   2.962   1.606  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.968   3.499   2.707  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.824   4.984   5.232  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.068   4.144   5.837  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.107   5.235   4.464  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.957   2.303   3.971  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.489   3.011   4.475  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.606   2.222   1.869  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.347   3.226   0.675  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.444   2.865   6.578  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.957   1.666   7.266  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.885   0.472   7.034  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.074   0.524   7.360  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.802   1.898   8.787  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.061   2.555   9.367  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.572   2.749   9.073  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.629   1.821  10.563  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.525   3.704   7.079  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.982   1.429   6.862  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.658   0.938   9.259  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.826   3.561   9.678  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.826   2.588   8.605  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.485   2.910  10.138  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.667   3.701   8.571  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.691   2.240   8.713  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.923   0.825  10.268  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.490   2.354  10.937  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.878   1.760  11.338  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.328  -0.604   6.471  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.109  -1.805   6.204  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.151  -2.189   4.734  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.360  -3.361   4.415  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.376  -0.582   6.240  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.679  -2.624   6.759  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.120  -1.652   6.548  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.960  -1.221   3.832  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.985  -1.506   2.402  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.822  -2.412   2.006  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.813  -2.494   2.722  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.949  -0.214   1.572  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.912   0.787   2.039  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.851   0.368   2.555  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.161   1.995   1.876  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.802  -0.303   4.130  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.908  -2.021   2.197  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.727  -0.460   0.549  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.919   0.257   1.619  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.955  -3.075   0.855  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.900  -3.956   0.367  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.214  -3.351  -0.851  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.826  -2.643  -1.641  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.456  -5.343   0.014  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.866  -5.333  -0.561  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.904  -5.673   0.499  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.901  -4.540   0.698  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.096  -4.219   2.139  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.767  -2.953   0.321  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.171  -4.062   1.156  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.802  -5.802  -0.712  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.460  -5.949   0.906  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.077  -4.351  -0.958  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.924  -6.063  -1.355  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -8.438  -6.559   0.192  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -7.398  -5.863   1.435  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.537  -3.661   0.189  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -9.849  -4.834   0.273  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.176  -4.126   2.614  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.638  -4.976   2.603  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.617  -3.324   2.239  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.932  -3.630  -0.970  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.135  -3.100  -2.065  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.018  -4.089  -3.216  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.260  -5.059  -3.147  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.750  -2.684  -1.565  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.710  -1.423  -0.681  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.470  -0.541  -1.059  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -2.012  -0.636  -0.780  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.523  -4.173  -0.269  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.642  -2.219  -2.433  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.339  -3.505  -0.998  1.00  1.24           H  
ATOM    802  HB3 LEU A  54      -0.121  -2.515  -2.422  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.580  -1.722   0.348  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.315   0.454  -0.669  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.557  -0.497  -2.134  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.376  -0.954  -0.641  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -2.272  -0.497  -1.819  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -1.887   0.327  -0.307  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -2.800  -1.181  -0.282  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.766  -3.814  -4.285  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.741  -4.652  -5.478  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.391  -4.517  -6.169  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.726  -5.518  -6.440  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.871  -4.262  -6.442  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.117  -5.234  -7.607  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -3.110  -5.001  -8.726  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.062  -6.680  -7.130  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.332  -3.014  -4.276  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.877  -5.678  -5.168  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.786  -4.181  -5.876  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.641  -3.292  -6.858  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -5.104  -5.053  -8.009  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -2.910  -3.944  -8.817  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -3.515  -5.373  -9.656  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -2.192  -5.522  -8.499  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.035  -6.964  -6.956  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.491  -7.323  -7.885  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.623  -6.778  -6.213  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.982  -3.272  -6.445  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.306  -3.031  -7.095  1.00  0.49           C  
ATOM    831  C   ALA A  56       0.890  -1.670  -6.709  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.156  -0.747  -6.371  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.154  -3.129  -8.614  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.559  -2.499  -6.200  1.00  0.53           H  
ATOM    835  HA  ALA A  56       0.988  -3.809  -6.767  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.640  -2.470  -8.937  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.090  -4.146  -8.892  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.078  -2.836  -9.092  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.219  -1.558  -6.756  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.896  -0.309  -6.408  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.086  -0.048  -7.334  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.055  -0.804  -7.343  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.379  -0.314  -4.939  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.130   0.970  -4.605  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.205  -0.507  -3.990  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.754  -2.338  -7.023  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.183   0.495  -6.527  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.058  -1.144  -4.808  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       3.905   1.723  -5.347  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.192   0.776  -4.602  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       3.826   1.325  -3.631  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       1.858  -1.528  -4.048  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       1.403   0.162  -4.265  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.520  -0.292  -2.979  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.991   1.024  -8.121  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.050   1.396  -9.064  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.236   0.317 -10.138  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.353  -0.145 -10.385  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.372   1.648  -8.326  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.332   2.901  -7.470  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.075   2.836  -6.268  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.586   4.052  -8.086  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.177   1.569  -8.077  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.745   2.311  -9.551  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.587   0.806  -7.686  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.167   1.755  -9.049  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.784   4.031  -9.046  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.567   4.874  -7.555  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.122  -0.066 -10.772  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.115  -1.076 -11.840  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.258  -2.518 -11.322  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.917  -3.458 -12.043  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.213  -0.786 -12.872  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.657  -0.219 -14.164  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.428  -0.949 -15.128  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.436   1.093 -14.191  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.276   0.358 -10.518  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.160  -0.999 -12.338  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.909  -0.073 -12.460  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.737  -1.704 -13.099  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.640   1.614 -13.387  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.078   1.484 -15.015  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.752  -2.707 -10.091  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.910  -4.060  -9.546  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.716  -4.448  -8.680  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.058  -3.587  -8.107  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.206  -4.210  -8.715  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.435  -4.108  -9.604  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.270  -3.183  -7.595  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.010  -1.936  -9.542  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.967  -4.745 -10.380  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.199  -5.192  -8.265  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.591  -5.048 -10.114  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.299  -3.879  -8.998  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.288  -3.324 -10.333  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.934  -3.536  -6.821  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.283  -3.037  -7.184  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.639  -2.247  -7.988  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.450  -5.751  -8.577  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.337  -6.239  -7.763  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.765  -6.373  -6.307  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.829  -6.924  -6.011  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.824  -7.580  -8.291  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.007  -8.942  -8.151  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.019  -6.397  -9.047  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.542  -5.511  -7.824  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.940  -7.856  -7.736  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.566  -7.472  -9.334  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.982  -9.265  -7.247  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.926  -5.882  -5.396  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.211  -5.967  -3.969  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.393  -7.078  -3.289  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.005  -6.951  -2.121  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.967  -4.608  -3.309  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.058  -4.174  -2.328  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.401  -4.056  -3.034  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.692  -2.857  -1.666  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.075  -5.492  -5.682  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.257  -6.212  -3.866  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.894  -3.862  -4.088  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.028  -4.645  -2.784  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.154  -4.922  -1.556  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.329  -3.324  -3.825  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.674  -5.014  -3.452  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.154  -3.746  -2.325  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.264  -2.742  -0.757  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.640  -2.852  -1.431  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.917  -2.043  -2.336  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.108  -8.151  -4.033  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.317  -9.268  -3.509  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.106 -10.586  -3.487  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.762 -11.498  -2.734  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.953  -9.444  -4.349  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.187  -9.791  -3.529  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.210 -11.242  -3.080  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.407 -12.127  -3.939  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -2.032 -11.494  -1.869  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.412  -8.183  -4.964  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.031  -9.023  -2.499  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.149  -8.525  -4.879  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.790 -10.235  -5.066  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.208  -9.161  -2.653  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.065  -9.601  -4.127  1.00  1.48           H  
ATOM    944  N   GLU A  64       2.153 -10.691  -4.312  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.962 -11.909  -4.373  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.408 -11.651  -3.938  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.354 -12.024  -4.638  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.921 -12.492  -5.787  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.424 -13.928  -5.840  1.00  1.53           C  
ATOM    950  CD  GLU A  64       3.443 -14.921  -5.308  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.447 -15.168  -4.084  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       4.235 -15.449  -6.116  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.386  -9.936  -4.892  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.526 -12.625  -3.697  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.269 -11.886  -6.396  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.915 -12.464  -6.199  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.525 -14.007  -5.247  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       2.199 -14.180  -6.866  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.573 -11.013  -2.777  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.908 -10.710  -2.257  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.959 -10.705  -0.733  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.955 -10.458  -0.061  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.424  -9.344  -2.756  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.704  -9.378  -4.251  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.440  -8.231  -2.411  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.777 -10.745  -2.272  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.582 -11.472  -2.621  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.354  -9.136  -2.244  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.769  -9.417  -4.791  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.292 -10.252  -4.487  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.247  -8.489  -4.537  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.467  -8.045  -1.347  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.443  -8.529  -2.699  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.714  -7.331  -2.941  1.00  1.16           H  
ATOM    975  N   THR A  66       7.160 -10.950  -0.204  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.392 -10.948   1.239  1.00  0.69           C  
ATOM    977  C   THR A  66       7.262  -9.522   1.777  1.00  0.61           C  
ATOM    978  O   THR A  66       6.839  -8.618   1.050  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.781 -11.516   1.558  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.790 -10.804   0.862  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.925 -12.981   1.204  1.00  1.17           C  
ATOM    982  H   THR A  66       7.911 -11.118  -0.811  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.637 -11.568   1.701  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.966 -11.415   2.618  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.091 -10.066   1.398  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.845 -13.364   1.618  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.940 -13.093   0.129  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.090 -13.533   1.611  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.629  -9.304   3.039  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.536  -7.961   3.602  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.618  -7.061   3.013  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.349  -5.907   2.684  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.565  -7.956   5.134  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.165  -6.626   5.692  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.889  -6.354   6.128  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.854  -5.465   5.816  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.809  -5.087   6.487  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.986  -4.526   6.311  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.971 -10.048   3.577  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.583  -7.563   3.286  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.864  -8.689   5.497  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.551  -8.199   5.494  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.149  -6.995   6.170  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.889  -5.302   5.559  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.923  -4.587   6.840  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.148  -3.559   6.317  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.837  -7.587   2.877  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.948  -6.804   2.304  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.483  -6.105   1.025  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.611  -4.891   0.891  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.178  -7.681   1.998  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      13.319  -6.920   1.339  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      14.504  -7.811   1.015  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      14.483  -8.463  -0.051  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      15.452  -7.857   1.826  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.995  -8.505   3.177  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.224  -6.050   3.028  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.554  -8.104   2.919  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      11.887  -8.483   1.333  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      12.958  -6.481   0.421  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      13.646  -6.136   2.009  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.930  -6.893   0.097  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.424  -6.368  -1.174  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.296  -5.356  -0.947  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.187  -4.370  -1.677  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.935  -7.511  -2.061  1.00  0.46           C  
ATOM   1027  CG  GLU A  69      10.021  -8.110  -2.941  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      11.133  -8.760  -2.136  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.965  -9.930  -1.728  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      12.168  -8.099  -1.911  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.861  -7.852   0.284  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.242  -5.866  -1.670  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.542  -8.293  -1.428  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       8.144  -7.144  -2.700  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.576  -8.858  -3.580  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.447  -7.324  -3.549  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.478  -5.593   0.083  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.377  -4.691   0.432  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.910  -3.293   0.747  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.363  -2.285   0.296  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.621  -5.234   1.635  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.633  -6.384   0.641  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.692  -4.637  -0.407  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       6.290  -5.301   2.478  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.233  -6.215   1.404  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.807  -4.569   1.877  1.00  0.98           H  
ATOM   1047  N   VAL A  71       8.002  -3.258   1.511  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.642  -2.004   1.890  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.514  -1.477   0.752  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.575  -0.272   0.518  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.504  -2.172   3.163  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.409  -0.965   3.375  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.619  -2.399   4.380  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.394  -4.107   1.808  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.865  -1.282   2.098  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.131  -3.043   3.036  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.658  -0.882   4.423  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.897  -0.070   3.055  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.314  -1.088   2.799  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.139  -3.023   5.091  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.703  -2.885   4.077  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.387  -1.448   4.836  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.181  -2.394   0.045  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.045  -2.031  -1.073  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.249  -1.362  -2.193  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.735  -0.431  -2.829  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.773  -3.268  -1.615  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.642  -3.806  -0.634  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.603  -2.985  -2.852  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.084  -3.339   0.280  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.778  -1.333  -0.703  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.040  -4.020  -1.870  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.373  -4.705  -0.426  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      11.950  -2.762  -3.682  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.204  -3.850  -3.089  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.249  -2.139  -2.665  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.028  -1.848  -2.435  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.169  -1.307  -3.485  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.581   0.032  -3.070  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.485   0.953  -3.885  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.059  -2.290  -3.823  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.692  -2.594  -1.907  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.772  -1.165  -4.371  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.489  -3.194  -4.230  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.395  -1.849  -4.551  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.504  -2.528  -2.927  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.220   0.153  -1.790  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.683   1.403  -1.268  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.773   2.463  -1.270  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.517   3.640  -1.531  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.177   1.206   0.161  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.685   0.927   0.300  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.869   2.138  -0.127  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.283  -0.303  -0.503  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.348  -0.600  -1.168  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.868   1.719  -1.902  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.716   0.379   0.599  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.406   2.097   0.725  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.473   0.732   1.336  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.993   2.301  -1.188  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.210   3.010   0.413  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.826   1.965   0.091  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.272  -0.184  -0.862  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.342  -1.177   0.126  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.950  -0.419  -1.344  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.993   2.018  -0.977  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.152   2.911  -0.939  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.744   3.144  -2.336  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.497   4.099  -2.538  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.223   2.366   0.014  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.044   1.219  -0.558  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.510   1.329  -0.167  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.772   0.713   1.199  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.317   1.709   2.165  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.111   1.054  -0.787  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.810   3.862  -0.557  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.899   3.167   0.270  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.740   2.017   0.915  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.653   0.288  -0.181  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.967   1.232  -1.635  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.108   0.814  -0.903  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.788   2.373  -0.142  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.845   0.320   1.589  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.484  -0.091   1.086  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.588   2.412   2.400  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.135   2.199   1.751  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.617   1.234   3.039  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.403   2.276  -3.299  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.906   2.408  -4.668  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.071   3.423  -5.456  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.465   3.092  -6.478  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.906   1.048  -5.379  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.689   1.071  -6.680  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.918   1.146  -6.674  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.982   1.005  -7.804  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.799   1.535  -3.084  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.922   2.771  -4.608  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.349   0.310  -4.730  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.886   0.762  -5.597  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.006   0.947  -7.736  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.467   1.020  -8.655  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.046   4.659  -4.966  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.293   5.732  -5.604  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.232   6.859  -6.029  1.00  0.80           C  
ATOM   1145  O   THR A  77      10.749   7.601  -5.190  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.213   6.257  -4.651  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.712   6.373  -3.329  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       6.987   5.369  -4.598  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.544   4.855  -4.145  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.818   5.325  -6.484  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.898   7.236  -4.983  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.557   6.830  -3.341  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.397   5.623  -3.729  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.293   4.336  -4.534  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.397   5.515  -5.490  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.458   6.970  -7.338  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.348   7.994  -7.881  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.596   9.298  -8.171  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.501  10.166  -7.301  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.049   7.473  -9.144  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.878   8.469  -9.722  1.00  3.36           O  
ATOM   1162  H   SER A  78      10.022   6.339  -7.950  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.100   8.197  -7.133  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.661   6.622  -8.886  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.306   7.172  -9.869  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.760   8.408  -9.349  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.083   9.445  -9.397  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.368  10.658  -9.790  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.954  10.700  -9.212  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.651  11.549  -8.368  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.314  10.772 -11.318  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.652  11.168 -11.915  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.502  10.275 -12.115  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      10.850  12.372 -12.180  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.205   8.733 -10.059  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.920  11.500  -9.403  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.025   9.818 -11.735  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.582  11.517 -11.592  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.083   9.798  -9.674  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.705   9.771  -9.195  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.316   8.409  -8.593  1.00  0.82           C  
ATOM   1182  O   PHE A  80       5.654   7.359  -9.142  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.738  10.128 -10.326  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.906  11.341 -10.026  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       2.756  11.230  -9.262  1.00  1.39           C  
ATOM   1186  CD2 PHE A  80       4.277  12.590 -10.496  1.00  1.68           C  
ATOM   1187  CE1 PHE A  80       1.990  12.341  -8.973  1.00  1.43           C  
ATOM   1188  CE2 PHE A  80       3.516  13.706 -10.208  1.00  1.77           C  
ATOM   1189  CZ  PHE A  80       2.371  13.580  -9.446  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.369   9.150 -10.352  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.629  10.532  -8.434  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.302  10.323 -11.226  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.069   9.298 -10.497  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       2.458  10.260  -8.892  1.00  2.16           H  
ATOM   1195  HD2 PHE A  80       5.173  12.689 -11.094  1.00  2.48           H  
ATOM   1196  HE1 PHE A  80       1.095  12.241  -8.376  1.00  2.19           H  
ATOM   1197  HE2 PHE A  80       3.814  14.675 -10.579  1.00  2.61           H  
ATOM   1198  HZ  PHE A  80       1.776  14.450  -9.217  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.599   8.445  -7.460  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.155   7.235  -6.778  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.774   6.804  -7.271  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.800   7.546  -7.134  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.088   7.455  -5.249  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.743   6.161  -4.525  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.395   8.038  -4.729  1.00  1.58           C  
ATOM   1206  H   VAL A  81       4.371   9.316  -7.076  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.868   6.449  -6.981  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.302   8.168  -5.047  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.675   6.112  -4.371  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.245   6.138  -3.569  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.060   5.318  -5.120  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       6.187   7.833  -5.433  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.636   7.591  -3.776  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.290   9.106  -4.608  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.695   5.599  -7.835  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.424   5.074  -8.332  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.001   3.848  -7.533  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.494   2.740  -7.757  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.511   4.734  -9.821  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.164   4.628 -10.494  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.531   3.427 -10.497  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.418   5.724 -11.120  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.764   3.318 -11.105  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.651   5.624 -11.731  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.322   4.419 -11.720  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.554   4.315 -12.326  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.510   5.058  -7.910  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.679   5.844  -8.194  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.075   5.503 -10.325  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.014   3.787  -9.940  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.094   2.565 -10.014  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.111   6.667 -11.129  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.284   2.376 -11.095  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.086   6.486 -12.213  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.440   4.064 -13.245  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.095   4.069  -6.586  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.396   3.003  -5.725  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.684   2.382  -6.263  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.685   3.070  -6.475  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.628   3.533  -4.307  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.507   2.490  -3.195  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.181   3.161  -1.869  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.789   1.677  -3.085  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.234   4.982  -6.455  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.364   2.237  -5.686  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.091   4.318  -4.119  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.618   3.960  -4.263  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       0.300   1.812  -3.433  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.379   2.474  -1.059  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.792   4.043  -1.751  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.862   3.441  -1.855  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.154   1.716  -2.070  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.589   0.652  -3.358  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.534   2.088  -3.751  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.644   1.066  -6.455  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.790   0.305  -6.936  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.355  -0.530  -5.796  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.648  -1.350  -5.215  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.387  -0.596  -8.110  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.168   0.160  -9.412  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.259  -0.143 -10.429  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.519   0.667 -10.162  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.724  -0.200 -10.036  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.819   0.585  -6.245  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.540   0.996  -7.263  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.471  -1.106  -7.858  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.165  -1.329  -8.270  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.167   1.220  -9.208  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.213  -0.129  -9.827  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.893   0.097 -11.416  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.500  -1.195 -10.381  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.389   1.222  -9.245  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.666   1.356 -10.981  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.571   0.385  -9.890  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.618  -0.846  -9.228  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.851  -0.765 -10.901  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.622  -0.299  -5.457  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.259  -1.021  -4.360  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.204  -2.104  -4.882  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.978  -1.874  -5.814  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.039  -0.060  -3.429  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.582  -0.795  -2.209  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.157   1.105  -2.999  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.133   0.386  -5.939  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.475  -1.493  -3.784  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.877   0.339  -3.980  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.854  -0.756  -1.410  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.775  -1.826  -2.465  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.499  -0.326  -1.885  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.828   1.649  -3.871  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.298   0.728  -2.464  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.721   1.764  -2.355  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.124  -3.287  -4.272  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -6.957  -4.420  -4.666  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.324  -4.374  -3.988  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.446  -3.934  -2.842  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.251  -5.728  -4.339  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.478  -3.400  -3.543  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.096  -4.373  -5.737  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.594  -6.501  -5.011  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.471  -6.012  -3.321  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.185  -5.600  -4.454  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.349  -4.834  -4.706  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.713  -4.854  -4.184  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.214  -6.291  -4.028  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.645  -6.917  -4.999  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.649  -4.067  -5.108  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.731  -2.585  -4.776  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -12.653  -2.328  -3.593  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -12.974  -0.848  -3.447  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -13.507  -0.523  -2.095  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.183  -5.170  -5.613  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.702  -4.382  -3.214  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.299  -4.167  -6.125  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.642  -4.486  -5.036  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -10.742  -2.224  -4.534  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.109  -2.054  -5.638  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.574  -2.872  -3.742  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.170  -2.674  -2.691  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -12.071  -0.279  -3.613  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -13.710  -0.578  -4.190  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.345  -1.104  -1.891  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -13.776   0.481  -2.048  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -12.784  -0.710  -1.371  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.160  -6.838  -2.796  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.608  -8.208  -2.512  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.126  -8.355  -2.611  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.872  -7.425  -2.297  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.135  -8.446  -1.075  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.065  -7.087  -0.472  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -10.657  -6.162  -1.585  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.136  -8.920  -3.173  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -11.846  -9.074  -0.558  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.166  -8.922  -1.087  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.035  -6.806  -0.087  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -10.328  -7.073   0.317  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.122  -5.196  -1.461  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.582  -6.063  -1.619  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.575  -9.530  -3.054  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.004  -9.804  -3.199  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.393 -11.085  -2.462  1.00  2.77           C  
ATOM   1342  O   THR A  89     -16.249 -11.061  -1.576  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.378  -9.910  -4.682  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.863  -8.810  -5.414  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -16.873  -9.961  -4.926  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.930 -10.230  -3.289  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.544  -8.978  -2.762  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.947 -10.815  -5.087  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.170  -7.987  -5.022  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.367  -9.254  -4.276  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.237 -10.956  -4.720  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.080  -9.708  -5.956  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.763 -12.201  -2.834  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.060 -13.473  -2.195  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -14.612 -14.662  -3.026  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -15.309 -15.074  -3.954  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.090 -12.160  -3.547  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.561 -13.508  -1.239  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.125 -13.542  -2.035  1.00  3.79           H  
ATOM   1360  N   SER A  91     -13.445 -15.215  -2.687  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -12.902 -16.369  -3.406  1.00  5.64           C  
ATOM   1362  C   SER A  91     -13.644 -17.652  -3.030  1.00  5.73           C  
ATOM   1363  O   SER A  91     -13.982 -18.458  -3.899  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -11.405 -16.524  -3.114  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -11.162 -16.658  -1.723  1.00  7.06           O  
ATOM   1366  H   SER A  91     -12.941 -14.841  -1.935  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -13.034 -16.189  -4.463  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -11.032 -17.404  -3.617  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -10.878 -15.653  -3.478  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -10.882 -15.813  -1.364  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -13.896 -17.831  -1.732  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -14.601 -19.015  -1.237  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -16.112 -18.800  -1.267  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -16.720 -18.753  -2.336  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -14.149 -19.354   0.189  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -14.264 -18.210   1.151  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -13.196 -17.409   1.499  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -15.329 -17.730   1.836  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -13.601 -16.488   2.356  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -14.890 -16.660   2.577  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -13.601 -17.150  -1.091  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -14.355 -19.840  -1.888  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -14.753 -20.165   0.566  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -13.115 -19.667   0.165  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -12.279 -17.501   1.166  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -16.338 -18.119   1.807  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -12.980 -15.723   2.800  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -15.464 -16.040   3.073  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.280 -12.277  12.175  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       3.083 -11.125  11.249  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.098 -10.012  11.515  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.716  -9.965  12.580  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.655 -10.591  11.411  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.305 -10.165  12.829  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.099 -10.611  13.210  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.127  -9.959  12.396  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.434 -10.216  12.496  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.884 -11.099  13.384  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.295  -9.583  11.707  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.435 -12.880  12.117  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.406 -11.896  13.136  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       4.126 -12.793  11.862  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       3.212 -11.479  10.239  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.530  -9.736  10.764  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.962 -11.362  11.108  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       2.010 -10.608  13.515  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       1.362  -9.088  12.896  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.170 -11.680  13.074  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.268 -10.369  14.250  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.828  -9.299  11.735  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.246 -11.580  13.984  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.866 -11.284  13.451  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.964  -8.917  11.038  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.273  -9.773  11.779  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.263  -9.118  10.538  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.202  -8.006  10.664  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.648  -6.741  10.015  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.191  -6.765   8.870  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.547  -8.367  10.029  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.638  -7.332  10.296  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.008  -7.773   9.783  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.864  -6.626   9.478  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.573  -5.952  10.390  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.542  -6.308  11.672  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      11.316  -4.917  10.014  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.742  -9.208   9.713  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.351  -7.818  11.717  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.871  -9.321  10.424  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.411  -8.453   8.962  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.368  -6.411   9.804  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.703  -7.165  11.361  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.489  -8.374  10.541  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.882  -8.360   8.885  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.914  -6.338   8.542  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.988  -7.088  11.964  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.075  -5.796  12.347  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      11.346  -4.645   9.052  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.846  -4.408  10.693  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.698  -5.637  10.758  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.210  -4.350  10.272  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.305  -3.294  10.392  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.689  -2.912  11.499  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.971  -3.920  11.065  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.759  -4.818  10.847  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.876  -6.163  11.546  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.141  -6.183  12.767  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.700  -7.199  10.869  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.078  -5.689  11.661  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.945  -4.463   9.232  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.212  -3.926  12.118  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.705  -2.915  10.771  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       0.884  -4.312  11.226  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.644  -4.989   9.788  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.813  -2.837   9.249  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.877  -1.837   9.229  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.428  -0.553   8.530  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.621  -0.590   7.599  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.127  -2.421   8.553  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.109  -2.752   9.518  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.778  -1.499   7.541  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.473  -3.188   8.398  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.118  -1.601  10.253  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.848  -3.325   8.035  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.916  -3.618   9.885  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.070  -0.580   8.027  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.075  -1.281   6.750  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.651  -1.979   7.125  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.972   0.580   8.981  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.646   1.878   8.396  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.465   2.120   7.131  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.577   1.606   6.992  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.895   3.007   9.401  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.723   3.263  10.335  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.138   3.950  11.622  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.133   5.178  11.712  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.501   3.160  12.628  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.617   0.539   9.719  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.599   1.868   8.133  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.759   2.758   9.999  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.097   3.918   8.856  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.005   3.890   9.828  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.263   2.317  10.581  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.482   2.189  12.487  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.772   3.580  13.471  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.905   2.902   6.211  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.578   3.209   4.951  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.393   4.676   4.556  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.370   5.277   4.951  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.067   2.303   3.810  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.519   0.865   4.032  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.550   2.381   3.694  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.276   5.213   3.856  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.017   3.277   6.381  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.633   3.018   5.085  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.496   2.650   2.882  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.030   0.463   4.909  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.589   0.842   4.175  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.258   0.269   3.170  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.273   3.311   3.218  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.109   2.337   4.679  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.191   1.553   3.102  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.427  -0.078  -8.501  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.301   1.258  -7.858  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.844   1.719  -7.818  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.969   1.002  -7.331  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.870   1.177  -6.438  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.722   2.376  -6.054  1.00  2.04           C  
ATOM      7  SD  MET A   1      -8.761   3.694  -5.286  1.00  2.69           S  
ATOM      8  CE  MET A   1      -9.103   5.057  -6.397  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.426  -0.361  -8.454  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.821  -0.742  -7.977  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.114   0.016  -9.489  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.877   1.969  -8.431  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.480   0.289  -6.356  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.051   1.106  -5.736  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.193   2.765  -6.944  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.484   2.052  -5.360  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.156   5.295  -6.364  1.00  3.35           H  
ATOM     18  HE2 MET A   1      -8.827   4.779  -7.403  1.00  3.35           H  
ATOM     19  HE3 MET A   1      -8.529   5.921  -6.093  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.595   2.919  -8.339  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.250   3.485  -8.369  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.186   4.775  -7.560  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.178   5.499  -7.454  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.818   3.761  -9.814  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.765   4.679 -10.576  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.836   3.915 -11.332  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.527   3.367 -12.411  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.985   3.863 -10.843  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.335   3.439  -8.715  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.573   2.765  -7.932  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.841   4.218  -9.804  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.760   2.823 -10.343  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.246   5.343  -9.873  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.191   5.260 -11.283  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.011   5.069  -7.007  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.806   6.277  -6.226  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.419   6.851  -6.519  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.422   6.435  -5.924  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.946   6.002  -4.707  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.372   5.565  -4.359  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.561   7.232  -3.901  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.434   4.269  -3.581  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.246   4.474  -7.139  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.556   6.999  -6.517  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.262   5.207  -4.447  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.840   6.331  -3.758  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.937   5.435  -5.269  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.500   7.408  -3.999  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.805   7.072  -2.861  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.103   8.089  -4.271  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.996   3.476  -4.170  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.464   4.028  -3.363  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.884   4.377  -2.657  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.365   7.807  -7.445  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.109   8.448  -7.828  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.975   9.782  -7.099  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.973  10.476  -6.891  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.069   8.655  -9.348  1.00  1.07           C  
ATOM     59  CG  LYS A   4       0.229   9.261  -9.865  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.001  10.061 -11.139  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.712   9.441 -12.332  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       0.003   9.727 -13.610  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.192   8.094  -7.887  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.297   7.799  -7.533  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.207   7.698  -9.830  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.882   9.307  -9.630  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.635   9.917  -9.109  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       0.930   8.465 -10.070  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.060  10.096 -11.346  1.00  1.98           H  
ATOM     70  HD3 LYS A   4       0.371  11.065 -10.993  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       1.712   9.845 -12.388  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.764   8.371 -12.189  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -0.114  10.753 -13.733  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -0.935   9.278 -13.608  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       0.549   9.355 -14.413  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.248  10.147  -6.707  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.485  11.402  -5.999  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.892  11.921  -6.305  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.706  11.208  -6.902  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.321  11.201  -4.488  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.015  11.672  -3.907  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.274  11.013  -2.559  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -1.032  13.188  -3.776  1.00  2.09           C  
ATOM     84  H   LEU A   5       1.032   9.588  -6.888  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.240  12.126  -6.343  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.432  10.149  -4.273  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.113  11.737  -3.986  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.812  11.384  -4.577  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.532  11.768  -1.832  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.384  10.491  -2.235  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -2.089  10.310  -2.654  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.271  13.498  -3.074  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -2.000  13.509  -3.421  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.835  13.635  -4.739  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.185  13.152  -5.884  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.503  13.741  -6.109  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.426  13.487  -4.914  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.079  13.800  -3.773  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.414  15.262  -6.383  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.780  15.813  -6.805  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.894  16.006  -5.157  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.713  17.197  -7.415  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.510  13.669  -5.396  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.931  13.268  -6.983  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.710  15.416  -7.187  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.424  15.864  -5.941  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       5.218  15.149  -7.535  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.533  16.979  -5.454  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.694  16.122  -4.440  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.088  15.444  -4.709  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.801  17.296  -7.985  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.562  17.345  -8.066  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.728  17.937  -6.629  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.595  12.906  -5.184  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.566  12.597  -4.133  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.121  13.870  -3.494  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.495  14.816  -4.191  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.716  11.753  -4.694  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.511  11.014  -3.629  1.00  1.78           C  
ATOM    120  CD  LYS A   7       7.681   9.924  -2.969  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.298   9.477  -1.655  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       7.456   8.464  -0.957  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.810  12.670  -6.111  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.055  12.025  -3.373  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.311  11.024  -5.380  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.393  12.400  -5.231  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.378  10.562  -4.089  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.827  11.720  -2.875  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       6.689  10.305  -2.778  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       7.621   9.077  -3.636  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.269   9.048  -1.854  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.412  10.340  -1.017  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       7.899   8.191  -0.057  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       7.351   7.617  -1.550  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       6.512   8.856  -0.762  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.170  13.877  -2.161  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.680  15.029  -1.432  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.932  14.708  -0.632  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.394  13.564  -0.628  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.855  13.090  -1.668  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.909  15.815  -2.136  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.915  15.378  -0.755  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.510  15.710   0.062  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.725  15.526   0.872  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.528  14.521   2.009  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.428  13.734   2.310  1.00  2.77           O  
ATOM    147  CB  PRO A   9      11.005  16.924   1.439  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.239  17.859   0.567  1.00  2.59           C  
ATOM    149  CD  PRO A   9       9.028  17.100   0.111  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.558  15.211   0.261  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.666  16.973   2.463  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      12.065  17.125   1.395  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.945  18.731   1.134  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.842  18.148  -0.282  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.223  17.206   0.823  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.716  17.434  -0.868  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.349  14.557   2.636  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.036  13.650   3.740  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.050  12.195   3.271  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.943  11.428   3.639  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.674  13.998   4.353  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.687  15.270   5.186  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.944  14.974   6.657  1.00  4.04           C  
ATOM    164  CE  LYS A  10       9.426  15.059   6.995  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       9.856  13.956   7.900  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.678  15.210   2.346  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.800  13.776   4.493  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.956  14.122   3.556  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.359  13.181   4.985  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.467  15.921   4.819  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.731  15.761   5.089  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.408  15.693   7.258  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.589  13.979   6.881  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.995  15.003   6.081  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       9.616  16.006   7.480  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10      10.872  14.036   8.103  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       9.674  13.034   7.452  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       9.331  14.002   8.797  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.059  11.821   2.461  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.976  10.460   1.957  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.546   9.965   1.863  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.666  10.683   1.385  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.374  12.475   2.205  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.424  10.424   0.977  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.528   9.808   2.617  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.312   8.741   2.334  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.973   8.155   2.315  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.180   8.632   3.529  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.086   9.175   3.388  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.056   6.627   2.291  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.725   6.035   1.046  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.463   4.752   1.393  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.696   5.784  -0.047  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.052   8.222   2.715  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.476   8.497   1.419  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.610   6.304   3.160  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.053   6.232   2.357  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.449   6.741   0.667  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.516   4.646   2.465  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.463   4.792   0.986  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.937   3.909   0.974  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.200   5.667  -0.996  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.017   6.623  -0.104  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.141   4.886   0.178  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.748   8.438   4.719  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.097   8.870   5.945  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.119   7.857   6.511  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.139   8.240   7.142  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.625   8.003   4.768  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.858   9.060   6.687  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.570   9.791   5.754  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.376   6.569   6.288  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.500   5.517   6.799  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.260   4.195   6.930  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.460   4.133   6.666  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.265   5.349   5.901  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.575   5.012   4.468  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.055   3.758   4.123  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.375   5.949   3.464  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.331   3.445   2.808  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.649   5.640   2.146  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.128   4.386   1.817  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.165   6.317   5.765  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.172   5.817   7.783  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.648   4.557   6.297  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.700   6.270   5.910  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.215   3.021   4.895  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.003   6.930   3.719  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.706   2.463   2.553  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.490   6.377   1.374  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.341   4.143   0.787  1.00  0.99           H  
ATOM    232  N   SER A  15       2.555   3.141   7.334  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.160   1.826   7.491  1.00  0.47           C  
ATOM    234  C   SER A  15       2.412   0.796   6.654  1.00  0.47           C  
ATOM    235  O   SER A  15       1.325   1.073   6.139  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.174   1.401   8.961  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.090   1.959   9.670  1.00  0.57           O  
ATOM    238  H   SER A  15       1.600   3.243   7.522  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.175   1.887   7.141  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.108   0.327   9.021  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.094   1.730   9.419  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.261   2.888   9.836  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.993  -0.390   6.524  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.385  -1.469   5.751  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.887  -2.827   6.233  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.867  -2.912   6.972  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.689  -1.351   4.228  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.011  -2.039   3.854  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.695   0.101   3.769  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.237  -1.341   4.385  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.853  -0.552   6.968  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.304  -1.419   5.884  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.898  -1.849   3.707  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.011  -3.046   4.242  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.093  -2.077   2.777  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.436   0.653   4.328  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.720   0.535   3.938  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.930   0.145   2.717  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.943  -0.647   5.156  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.718  -0.805   3.582  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.920  -2.074   4.794  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.222  -3.874   5.770  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.582  -5.251   6.080  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.441  -6.064   4.797  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.880  -5.562   3.833  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.710  -5.800   7.198  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.461  -3.720   5.170  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.614  -5.269   6.401  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.594  -6.865   7.074  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.739  -5.326   7.164  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       2.176  -5.596   8.151  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.929  -7.297   4.750  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.768  -8.050   3.515  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.608  -9.307   3.389  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.825  -9.241   3.527  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.349  -7.688   5.538  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.734  -8.325   3.426  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.015  -7.395   2.693  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.983 -10.444   3.076  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.745 -11.671   2.885  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.617 -12.670   4.017  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.350 -12.303   5.160  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.011 -10.459   2.945  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.408 -12.144   1.975  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.787 -11.413   2.770  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.827 -13.948   3.680  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.756 -15.033   4.659  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.851 -14.872   5.715  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.930 -14.351   5.426  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.890 -16.418   3.983  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.743 -17.538   5.006  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.866 -16.574   2.865  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.043 -14.158   2.748  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.789 -14.978   5.140  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.877 -16.489   3.549  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       4.632 -17.586   5.618  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.607 -18.479   4.494  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.885 -17.343   5.632  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.246 -15.691   2.817  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.249 -17.439   3.058  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.379 -16.702   1.922  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.560 -15.303   6.944  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.525 -15.174   8.029  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.458 -13.807   8.702  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.898 -13.648   9.843  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.679 -15.697   7.114  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       5.327 -15.938   8.766  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.520 -15.319   7.633  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.885 -12.831   7.995  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.722 -11.475   8.504  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.334 -10.921   8.117  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.108  -9.709   8.167  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.824 -10.555   7.943  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.617 -10.242   6.484  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       6.044 -10.991   5.604  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       4.956  -9.133   6.222  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.541 -13.036   7.105  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.801 -11.507   9.580  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.813  -9.627   8.489  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.796 -11.016   8.049  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.637  -8.592   6.975  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       4.830  -8.886   5.288  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.420 -11.817   7.706  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.065 -11.450   7.270  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.386 -10.418   8.172  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.508 -10.463   9.397  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.197 -12.711   7.196  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -1.015 -12.576   6.288  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.868 -13.832   6.271  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.337 -14.291   7.313  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.077 -14.396   5.086  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.657 -12.766   7.665  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.149 -11.039   6.276  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.802 -13.527   6.831  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.150 -12.950   8.191  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -1.620 -11.753   6.635  1.00  1.80           H  
ATOM    337  HG3 GLN A  23      -0.676 -12.375   5.283  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -1.676 -13.977   4.297  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.621 -15.209   5.050  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.334  -9.484   7.538  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.050  -8.418   8.247  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.473  -8.837   8.617  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.024  -8.368   9.615  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.123  -7.161   7.372  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.688  -5.973   8.069  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -0.986  -5.249   8.999  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -2.895  -5.374   7.953  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -1.732  -4.255   9.427  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -2.898  -4.305   8.810  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.374  -9.500   6.558  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.504  -8.187   9.149  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.137  -6.905   7.033  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.749  -7.359   6.518  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.076  -5.439   9.304  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -3.704  -5.682   7.302  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.435  -3.520  10.149  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.580  -3.602   8.835  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.066  -9.710   7.803  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.429 -10.176   8.041  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.566 -11.660   7.709  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.225 -12.088   6.604  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.453  -9.369   7.212  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.140  -7.870   7.280  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.868  -9.639   7.705  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.118  -7.005   6.514  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.573 -10.047   7.027  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.651 -10.030   9.088  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.389  -9.695   6.184  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.158  -7.552   8.312  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.154  -7.696   6.873  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.578  -9.260   6.986  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.018  -9.145   8.653  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.011 -10.703   7.826  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.270  -7.420   5.527  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -5.721  -6.004   6.426  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.061  -6.973   7.040  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.070 -12.468   8.666  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.253 -13.913   8.476  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.993 -14.243   7.180  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.120 -13.792   6.968  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.087 -14.327   9.690  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.748 -13.324  10.737  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.501 -12.032  10.010  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.307 -14.436   8.491  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.136 -14.296   9.437  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.813 -15.324   9.996  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.577 -13.216  11.422  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.859 -13.632  11.268  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.410 -11.452   9.952  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.721 -11.468  10.499  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.348 -15.030   6.319  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.954 -15.409   5.054  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.433 -14.600   3.878  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.076 -15.168   2.844  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.451 -15.358   6.545  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.752 -16.455   4.872  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.023 -15.270   5.125  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.392 -13.274   4.029  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.917 -12.394   2.962  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.444 -12.031   3.148  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.078 -11.338   4.100  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.765 -11.122   2.896  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.997 -10.659   1.470  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.025 -10.217   0.823  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.152 -10.738   1.001  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.693 -12.879   4.875  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.023 -12.928   2.030  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.725 -11.310   3.355  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.263 -10.332   3.435  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.608 -12.508   2.226  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.169 -12.244   2.272  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.781 -10.998   1.462  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.400 -10.787   1.174  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.394 -13.460   1.761  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.663 -13.758   0.296  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.698 -14.330  -0.052  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.267 -13.372  -0.572  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.970 -13.057   1.499  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.899 -12.078   3.306  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.661 -13.278   1.884  1.00  1.38           H  
ATOM    421  HB3 ASN A  29      -0.676 -14.324   2.344  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.066 -12.920  -0.228  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.116 -13.557  -1.523  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.768 -10.166   1.109  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.502  -8.946   0.351  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.014  -7.837   1.279  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.178  -7.925   2.493  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.759  -8.485  -0.391  1.00  0.60           C  
ATOM    429  OG  SER A  30      -2.453  -7.464  -1.325  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.688 -10.369   1.376  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.727  -9.164  -0.369  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.190  -9.321  -0.921  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -3.473  -8.102   0.322  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.677  -6.609  -0.949  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.366  -6.826   0.708  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.189  -5.728   1.501  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.908  -4.775   2.004  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.652  -4.203   1.215  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.261  -4.929   0.705  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.282  -5.862   0.021  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.976  -3.936   1.611  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.331  -7.281   0.561  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.204  -6.850  -0.258  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.669  -6.170   2.357  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.758  -4.361  -0.058  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.042  -5.926  -1.027  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.268  -5.434   0.126  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.758  -4.443   2.155  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.270  -3.510   2.309  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.408  -3.148   1.011  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.359  -7.580   0.696  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.852  -7.949  -0.140  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.816  -7.325   1.507  1.00  1.46           H  
ATOM    454  N   TYR A  32      -0.994  -4.614   3.331  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -1.993  -3.736   3.950  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.335  -2.635   4.777  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.299  -2.853   5.401  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.924  -4.539   4.861  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.881  -5.434   4.118  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.440  -6.614   3.549  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.220  -5.098   3.985  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.299  -7.442   2.863  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.093  -5.917   3.304  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.628  -7.090   2.741  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.497  -7.911   2.062  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.371  -5.097   3.906  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.576  -3.284   3.164  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.329  -5.161   5.512  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.506  -3.854   5.461  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.403  -6.883   3.652  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.577  -4.179   4.424  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.925  -8.356   2.418  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.131  -5.635   3.211  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.280  -7.903   1.127  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.970  -1.463   4.802  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.471  -0.332   5.585  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.768  -0.556   7.069  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.922  -0.754   7.459  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.089   1.005   5.115  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.826   2.118   6.123  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.544   1.384   3.744  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.801  -1.366   4.308  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.399  -0.281   5.447  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.158   0.875   5.029  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.829   2.011   6.526  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.547   2.057   6.924  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.913   3.077   5.632  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.606   0.874   3.575  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.386   2.451   3.700  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.253   1.094   2.983  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.713  -0.566   7.882  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.845  -0.815   9.320  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.055   0.465  10.141  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.605   0.403  11.242  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.385  -1.576   9.843  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.392  -0.683  10.284  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.012  -2.492   8.812  1.00  1.29           C  
ATOM    498  H   THR A  34       0.179  -0.436   7.498  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.712  -1.445   9.456  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.084  -2.185  10.683  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.562  -0.826  11.218  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.805  -3.062   9.271  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.416  -1.902   8.006  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.263  -3.166   8.425  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.613   1.616   9.625  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.761   2.881  10.355  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.363   4.080   9.496  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.685   4.071   8.856  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.102   2.852  11.625  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.221   4.198  12.326  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.162   4.123  13.519  1.00  1.46           C  
ATOM    512  CE  LYS A  35       1.915   5.429  13.721  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       3.253   5.213  14.339  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.177   1.616   8.747  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.797   2.981  10.638  1.00  0.80           H  
ATOM    516  HB2 LYS A  35      -0.326   2.146  12.320  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.097   2.522  11.358  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       0.604   4.924  11.625  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.757   4.504  12.667  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.585   3.911  14.407  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.875   3.328  13.353  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       2.046   5.907  12.762  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       1.330   6.071  14.365  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       3.722   6.127  14.506  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       3.851   4.641  13.708  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       3.154   4.718  15.247  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.194   5.119   9.501  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.903   6.324   8.730  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.435   7.459   9.646  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.110   7.805  10.618  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.126   6.789   7.910  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.473   5.743   6.844  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.851   8.143   7.266  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.449   6.235   5.797  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.014   5.079  10.037  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.109   6.082   8.038  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.964   6.899   8.582  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.569   5.444   6.335  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.910   4.879   7.325  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.978   8.070   6.632  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.674   8.879   8.037  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.703   8.441   6.673  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.688   5.429   5.120  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.002   7.049   5.245  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.349   6.583   6.282  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.725   8.034   9.323  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.298   9.133  10.098  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.669  10.469   9.692  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.228  10.636   8.552  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.839   9.202   9.913  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.526   8.060  10.666  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.395  10.543  10.376  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.436   6.720   9.967  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.210   7.715   8.532  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.088   8.949  11.142  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.054   9.104   8.861  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.572   8.298  10.784  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.074   7.957  11.642  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.021  10.766  11.364  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.085  11.316   9.690  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.473  10.495  10.401  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.762   6.827   8.944  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.413   6.372   9.986  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.068   6.007  10.474  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.639  11.415  10.632  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.071  12.743  10.376  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.844  13.462   9.269  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.061  13.303   9.147  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.077  13.590  11.656  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -0.990  14.674  11.680  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.387  15.068  13.090  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.750  15.983  13.654  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -2.336  14.462  13.631  1.00  3.11           O  
ATOM    574  H   GLU A  38       1.012  11.217  11.516  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.951  12.605  10.051  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.086  12.942  12.506  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       1.043  14.063  11.756  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.608  15.548  11.174  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.866  14.313  11.163  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.129  14.257   8.470  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.754  14.999   7.383  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.425  14.112   6.340  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.266  14.587   5.574  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.832  14.352   8.626  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.003  15.593   6.893  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.495  15.663   7.802  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.060  12.826   6.306  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.650  11.907   5.345  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.919  11.902   4.015  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.200  12.403   3.915  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.390  12.499   6.941  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.679  12.190   5.177  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.627  10.910   5.760  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.559  11.333   2.989  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.975  11.256   1.649  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.462  10.739   1.694  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.376  11.385   1.180  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.827  10.368   0.750  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.453  10.958   3.139  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.974  12.252   1.230  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.417  10.368  -0.249  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.832   9.360   1.139  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.838  10.747   0.723  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.655   9.575   2.321  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.983   8.976   2.442  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.889   9.834   3.323  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.007  10.171   2.934  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.879   7.563   3.001  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.113   9.112   2.716  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.412   8.916   1.453  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.314   7.582   3.922  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.379   6.929   2.284  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.870   7.178   3.194  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.393  10.179   4.514  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.140  11.001   5.471  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.689  12.275   4.819  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.844  12.643   5.036  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.235  11.372   6.649  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.929  12.137   7.732  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.954  13.514   7.779  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.615  11.711   8.818  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.625  13.904   8.848  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.037  12.829   9.495  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.496   9.868   4.761  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.968  10.412   5.837  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.839  10.469   7.086  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.418  11.976   6.286  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.542  14.117   7.126  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.798  10.682   9.099  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.799  14.927   9.146  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.625  12.832  10.279  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.848  12.941   4.025  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.238  14.176   3.343  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.201  13.900   2.189  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.140  14.667   1.962  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.997  14.903   2.816  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.133  15.509   3.911  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.205  15.984   3.366  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.820  17.056   4.252  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.244  18.404   3.979  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.941  12.592   3.896  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.732  14.809   4.065  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.394  14.202   2.257  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.314  15.697   2.156  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.654  16.351   4.342  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.957  14.763   4.672  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.880  15.142   3.314  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.056  16.389   2.375  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.638  16.800   5.285  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.885  17.086   4.071  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       0.344  18.639   2.971  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.740  19.124   4.542  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.765  18.419   4.230  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.965  12.805   1.463  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.812  12.433   0.329  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.226  12.075   0.789  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.202  12.652   0.307  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.193  11.258  -0.437  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.597  11.241  -1.900  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.248  12.196  -2.625  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -5.260  10.272  -2.320  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.203  12.235   1.694  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.870  13.286  -0.329  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.116  11.331  -0.383  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.509  10.331   0.017  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.330  11.123   1.720  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.630  10.711   2.226  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.141   9.427   1.587  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.921   8.697   2.201  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.519  10.697   2.069  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.554  10.558   3.293  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.344  11.500   2.039  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.711   9.154   0.352  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.138   7.954  -0.370  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.665   6.674   0.323  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.418   5.704   0.416  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.616   7.983  -1.810  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.644   8.463  -2.822  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.036   8.613  -4.209  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.973  10.071  -4.640  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -6.625  10.445  -5.149  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.095   9.777  -0.088  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.217   7.954  -0.393  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.762   8.640  -1.859  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.308   6.986  -2.089  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.450   7.745  -2.870  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.031   9.420  -2.502  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.034   8.208  -4.197  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -8.639   8.063  -4.916  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.700  10.231  -5.423  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -8.215  10.695  -3.792  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -6.331   9.791  -5.902  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -5.927  10.404  -4.377  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -6.643  11.412  -5.533  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.416   6.671   0.800  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.856   5.499   1.470  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.113   5.534   2.976  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.746   6.493   3.659  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.350   5.398   1.202  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.770   3.984   1.283  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.489   3.883   0.469  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.514   3.590   2.731  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.855   7.469   0.696  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.340   4.625   1.059  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.156   5.788   0.212  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.835   6.016   1.920  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.483   3.284   0.871  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.691   4.165  -0.555  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.123   2.868   0.496  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.745   4.546   0.884  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.217   4.100   3.372  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.508   3.865   3.007  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.641   2.523   2.838  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.737   4.471   3.482  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.047   4.341   4.900  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.681   2.941   5.397  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.827   1.962   4.664  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.534   4.622   5.146  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.473   3.552   4.603  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.634   3.617   3.094  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.280   4.523   2.567  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.043   2.656   2.390  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.995   3.743   2.884  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.459   5.066   5.439  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.696   4.701   6.206  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.790   5.563   4.682  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.082   2.580   4.866  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.444   3.681   5.059  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.541   1.966   2.875  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.132   2.676   1.415  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.211   2.846   6.643  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.830   1.554   7.227  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.893   0.490   6.949  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.076   0.700   7.227  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.608   1.653   8.754  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.771   2.399   9.424  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.281   2.338   9.060  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.340   1.678  10.628  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.122   3.659   7.184  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.901   1.245   6.768  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.561   0.650   9.151  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.428   3.369   9.753  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.568   2.528   8.707  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.064   3.064   8.290  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.494   1.598   9.089  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.344   2.835  10.017  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.668   0.690  10.334  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.179   2.235  11.017  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.579   1.592  11.389  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.470  -0.645   6.384  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.400  -1.715   6.057  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.393  -2.068   4.578  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.779  -3.179   4.208  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.524  -0.763   6.159  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.134  -2.593   6.624  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.398  -1.413   6.333  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.944  -1.138   3.727  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.882  -1.382   2.296  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.737  -2.332   1.949  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.723  -2.395   2.665  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.726  -0.066   1.520  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.698   0.880   2.114  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.630   0.411   2.563  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.965   2.096   2.120  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.641  -0.276   4.065  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.810  -1.843   2.012  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.428  -0.283   0.510  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.678   0.440   1.506  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.897  -3.048   0.833  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.878  -3.979   0.367  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.150  -3.402  -0.841  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.722  -2.651  -1.626  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.502  -5.334   0.010  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.687  -5.243  -0.940  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.012  -5.260  -0.189  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.635  -6.649  -0.175  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.145  -7.018   1.176  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.711  -2.928   0.300  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.165  -4.120   1.166  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.748  -5.956  -0.450  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.837  -5.808   0.918  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.614  -4.325  -1.502  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.656  -6.085  -1.618  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.842  -4.942   0.829  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.694  -4.575  -0.672  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.456  -6.667  -0.876  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.888  -7.368  -0.478  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.896  -7.733   1.090  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.531  -6.181   1.656  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.375  -7.411   1.754  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.880  -3.746  -0.963  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.056  -3.241  -2.053  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.013  -4.206  -3.230  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.362  -5.251  -3.174  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.640  -2.931  -1.559  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.108  -1.550  -1.957  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.846  -1.015  -0.899  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.575  -1.614  -3.316  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.492  -4.329  -0.277  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.506  -2.319  -2.392  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.634  -2.998  -0.481  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.032  -3.679  -1.954  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.938  -0.863  -2.033  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.332  -1.841  -0.401  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.293  -0.434  -0.177  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.592  -0.391  -1.369  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       1.102  -2.553  -3.410  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       1.277  -0.799  -3.405  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.167  -1.538  -4.096  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.699  -3.824  -4.305  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.736  -4.621  -5.522  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.364  -4.600  -6.190  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.786  -5.652  -6.466  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.806  -4.088  -6.480  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.253  -5.068  -7.567  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.673  -4.752  -8.014  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.295  -5.027  -8.749  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.181  -2.971  -4.284  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.976  -5.637  -5.249  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.672  -3.809  -5.898  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.418  -3.203  -6.963  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -4.247  -6.070  -7.163  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -6.317  -4.689  -7.150  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -6.026  -5.532  -8.670  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.682  -3.807  -8.539  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.553  -5.803  -8.636  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.807  -4.064  -8.785  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.845  -5.186  -9.665  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.842  -3.391  -6.438  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.473  -3.243  -7.063  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.032  -1.833  -6.863  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.307  -0.923  -6.473  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.382  -3.567  -8.555  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.355  -2.579  -6.189  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.145  -3.955  -6.595  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.331  -2.903  -9.022  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.056  -4.590  -8.686  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.350  -3.435  -9.017  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.326  -1.657  -7.124  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.966  -0.353  -6.973  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.217  -0.253  -7.847  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.141  -1.053  -7.718  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.324  -0.061  -5.497  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.326  -1.073  -4.966  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.854   1.358  -5.344  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.869  -2.424  -7.420  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.258   0.396  -7.300  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.422  -0.145  -4.910  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.163  -2.028  -5.443  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.198  -1.179  -3.897  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.328  -0.732  -5.176  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.702   1.902  -6.265  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.910   1.326  -5.115  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.328   1.855  -4.542  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.226   0.724  -8.754  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.354   0.918  -9.666  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.613  -0.356 -10.479  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.668  -0.982 -10.364  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.614   1.325  -8.889  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.410   2.582  -8.060  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.457   2.540  -6.831  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.178   3.708  -8.728  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.448   1.316  -8.819  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.091   1.714 -10.348  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.894   0.521  -8.225  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.418   1.504  -9.589  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.151   3.670  -9.707  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.046   4.532  -8.214  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.633  -0.709 -11.315  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.702  -1.888 -12.195  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.739  -3.241 -11.451  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.425  -4.268 -12.055  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.922  -1.786 -13.117  1.00  0.71           C  
ATOM    874  CG  ASN A  59       5.824  -0.622 -14.086  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       6.286   0.482 -13.795  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       5.220  -0.863 -15.246  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.844  -0.130 -11.367  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.816  -1.873 -12.812  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       6.810  -1.656 -12.517  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.010  -2.699 -13.688  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.875  -1.766 -15.411  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       5.143  -0.128 -15.888  1.00  1.84           H  
ATOM    883  N   VAL A  60       5.134  -3.264 -10.171  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.210  -4.526  -9.430  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.947  -4.792  -8.618  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.421  -3.895  -7.963  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.431  -4.575  -8.479  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.730  -4.607  -9.269  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.430  -3.405  -7.507  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.401  -2.434  -9.729  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.323  -5.321 -10.153  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.364  -5.485  -7.903  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.966  -5.628  -9.534  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.528  -4.199  -8.665  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.622  -4.019 -10.168  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.430  -3.245  -7.134  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.774  -2.516  -8.013  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       7.090  -3.626  -6.680  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.481  -6.043  -8.644  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.297  -6.431  -7.884  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.685  -6.697  -6.436  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.684  -7.368  -6.166  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.626  -7.662  -8.495  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.647  -9.156  -8.476  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.959  -6.723  -9.164  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.604  -5.604  -7.910  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.723  -7.875  -7.943  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.372  -7.448  -9.523  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.350  -9.043  -9.118  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.884  -6.188  -5.507  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.126  -6.384  -4.088  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.165  -7.424  -3.485  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.950  -7.446  -2.273  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.017  -5.035  -3.372  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.288  -4.593  -2.639  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.422  -4.364  -3.627  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       3.028  -3.334  -1.826  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.071  -5.714  -5.770  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.136  -6.752  -3.978  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.774  -4.284  -4.110  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.211  -5.087  -2.663  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.594  -5.374  -1.960  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.314  -4.078  -3.090  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.148  -3.578  -4.315  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.610  -5.275  -4.177  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.062  -3.406  -1.350  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.045  -2.473  -2.477  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.793  -3.229  -1.070  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.564  -8.261  -4.338  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.397  -9.269  -3.879  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.267 -10.598  -3.505  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.267 -11.342  -2.680  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.461  -9.512  -4.956  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.430  -8.349  -5.141  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.488  -8.265  -4.051  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.885  -9.324  -3.514  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -3.926  -7.138  -3.737  1.00  1.96           O  
ATOM    938  H   GLU A  63       0.755  -8.189  -5.296  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.886  -8.874  -3.001  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.967  -9.692  -5.899  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -2.033 -10.388  -4.689  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.867  -7.427  -5.141  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.926  -8.461  -6.094  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.418 -10.903  -4.110  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.121 -12.154  -3.821  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.611 -11.917  -3.571  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.461 -12.326  -4.366  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.926 -13.148  -4.967  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.559 -14.549  -4.501  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.730 -15.279  -3.871  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       2.921 -15.149  -2.642  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       3.458 -15.981  -4.605  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.802 -10.278  -4.760  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.692 -12.574  -2.931  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.140 -12.787  -5.613  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.840 -13.208  -5.524  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       0.766 -14.476  -3.772  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.214 -15.118  -5.353  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.921 -11.251  -2.457  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.311 -10.958  -2.105  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.523 -10.878  -0.594  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.602 -10.562   0.162  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.793  -9.632  -2.733  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       5.924  -9.760  -4.245  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.859  -8.484  -2.367  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.195 -10.950  -1.869  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.924 -11.755  -2.498  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.769  -9.410  -2.332  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       4.940  -9.794  -4.691  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.459 -10.667  -4.484  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.466  -8.910  -4.632  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.169  -7.588  -2.885  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.900  -8.314  -1.300  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       3.849  -8.734  -2.653  1.00  1.16           H  
ATOM    975  N   THR A  66       6.762 -11.151  -0.173  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.136 -11.095   1.243  1.00  0.69           C  
ATOM    977  C   THR A  66       7.025  -9.656   1.760  1.00  0.61           C  
ATOM    978  O   THR A  66       6.531  -8.774   1.049  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.562 -11.634   1.448  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.366 -11.401   0.305  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.605 -13.118   1.741  1.00  1.17           C  
ATOM    982  H   THR A  66       7.439 -11.385  -0.844  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.442 -11.715   1.792  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.014 -11.123   2.284  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.846 -10.575   0.413  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.068 -13.320   2.658  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.631 -13.436   1.850  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.145 -13.659   0.928  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.503  -9.399   2.981  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.445  -8.043   3.512  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.514  -7.173   2.862  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.278  -5.994   2.598  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.532  -7.994   5.043  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.228  -6.621   5.566  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.972  -6.251   5.988  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.991  -5.503   5.657  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.972  -4.975   6.307  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.184  -4.493   6.118  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.918 -10.123   3.494  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.485  -7.642   3.221  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.803  -8.671   5.449  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.509  -8.292   5.382  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.192  -6.835   6.040  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       9.034  -5.413   5.403  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.117  -4.415   6.644  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.401  -3.540   6.079  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.682  -7.760   2.587  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.774  -7.031   1.942  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.281  -6.352   0.663  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.632  -5.208   0.389  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.936  -7.974   1.614  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.511  -8.687   2.830  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.153 -10.161   2.864  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.080 -10.499   3.408  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      12.945 -10.977   2.346  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.815  -8.702   2.821  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.118  -6.272   2.629  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.592  -8.721   0.915  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.728  -7.401   1.153  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.587  -8.595   2.810  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.128  -8.217   3.723  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.454  -7.066  -0.108  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.898  -6.529  -1.353  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.853  -5.452  -1.066  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.800  -4.434  -1.754  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.274  -7.649  -2.186  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.283  -8.431  -3.013  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.730  -9.708  -2.327  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.079 -10.754  -2.534  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      10.732  -9.661  -1.579  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.206  -7.972   0.174  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.709  -6.087  -1.913  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.775  -8.336  -1.521  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.545  -7.219  -2.858  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       8.831  -8.688  -3.959  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.148  -7.809  -3.186  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.039  -5.673  -0.031  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.012  -4.710   0.370  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.653  -3.381   0.779  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.166  -2.305   0.431  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.198  -5.271   1.527  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.147  -6.495   0.495  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.341  -4.545  -0.467  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.376  -4.608   1.742  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.827  -5.359   2.401  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.816  -6.244   1.259  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.756  -3.479   1.520  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.483  -2.306   1.994  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.371  -1.703   0.897  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.481  -0.481   0.787  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.332  -2.656   3.246  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.778  -2.975   2.881  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       9.273  -1.536   4.269  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.090  -4.372   1.750  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.748  -1.566   2.282  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       8.906  -3.540   3.698  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.800  -3.786   2.170  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.317  -3.263   3.771  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.241  -2.102   2.447  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.729  -1.868   5.190  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.243  -1.271   4.454  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.806  -0.674   3.893  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.004  -2.566   0.096  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.886  -2.118  -0.983  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.101  -1.420  -2.097  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.608  -0.490  -2.725  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.677  -3.300  -1.557  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.657  -3.739  -0.633  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.392  -2.981  -2.856  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.881  -3.525   0.236  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.579  -1.415  -0.558  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.996  -4.120  -1.745  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.258  -4.345  -0.006  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      11.669  -2.870  -3.651  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.074  -3.782  -3.101  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      12.947  -2.060  -2.744  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.871  -1.872  -2.340  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.025  -1.290  -3.379  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.466   0.056  -2.931  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.396   0.999  -3.722  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.897  -2.244  -3.740  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.515  -2.613  -1.813  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.634  -1.141  -4.260  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.242  -3.262  -3.642  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.589  -2.066  -4.759  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.061  -2.083  -3.076  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.100   0.151  -1.650  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.583   1.398  -1.091  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.692   2.444  -1.037  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.444   3.643  -1.178  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.054   1.160   0.322  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.596   0.725   0.419  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.665   1.898   0.158  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.302  -0.419  -0.541  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.205  -0.628  -1.053  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.783   1.753  -1.722  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.664   0.398   0.785  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.169   2.075   0.884  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.418   0.373   1.419  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.008   2.761   0.710  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.664   1.643   0.477  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.659   2.127  -0.897  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.227  -0.896  -0.825  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.810  -0.034  -1.422  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.661  -1.139  -0.054  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.917   1.964  -0.833  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.088   2.841  -0.757  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.653   3.174  -2.147  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.409   4.135  -2.292  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.175   2.213   0.128  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.034   1.174  -0.578  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.294   0.859   0.215  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.105  -0.355   1.114  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      13.911  -0.253   2.362  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.022   0.986  -0.740  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.766   3.762  -0.296  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.824   2.997   0.488  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.700   1.738   0.974  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.460   0.270  -0.698  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.317   1.554  -1.549  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.101   0.660  -0.474  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.545   1.713   0.827  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.062  -0.434   1.377  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.408  -1.239   0.571  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.871  -1.150   2.888  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      13.540   0.508   2.967  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.905  -0.045   2.133  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.296   2.373  -3.160  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.783   2.588  -4.527  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.094   3.787  -5.193  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.302   3.626  -6.125  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.574   1.323  -5.370  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.487   1.275  -6.582  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.661   0.923  -6.474  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.950   1.629  -7.746  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.704   1.614  -2.979  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.842   2.793  -4.466  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      10.773   0.454  -4.760  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.549   1.289  -5.711  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.007   1.898  -7.760  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.519   1.605  -8.543  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.396   4.990  -4.700  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.805   6.219  -5.235  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.878   7.267  -5.546  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.942   7.284  -4.924  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.791   6.791  -4.240  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.326   6.807  -2.926  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.493   6.013  -4.193  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.019   5.050  -3.946  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.292   5.968  -6.151  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.557   7.807  -4.524  1.00  2.59           H  
ATOM   1152  HG1 THR A  77      10.000   7.488  -2.863  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.640   5.103  -3.630  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.183   5.769  -5.198  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.732   6.612  -3.716  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.584   8.146  -6.512  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.519   9.204  -6.905  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.799  10.548  -7.063  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.836  11.386  -6.160  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.241   8.829  -8.207  1.00  2.76           C  
ATOM   1161  OG  SER A  78      11.333   8.320  -9.171  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.717   8.082  -6.965  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.252   9.300  -6.118  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.722   9.705  -8.613  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.985   8.075  -7.998  1.00  3.31           H  
ATOM   1166  HG  SER A  78      11.668   8.501 -10.052  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.143  10.746  -8.212  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.412  11.984  -8.487  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.922  11.788  -8.222  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.322  12.509  -7.425  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.637  12.428  -9.936  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      11.070  12.856 -10.195  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.910  11.978 -10.485  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.351  14.070 -10.107  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.147  10.038  -8.891  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.786  12.748  -7.821  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.402  11.609 -10.597  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.986  13.262 -10.156  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.337  10.797  -8.893  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.924  10.473  -8.734  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.779   9.004  -8.342  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.721   8.224  -8.502  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.158  10.755 -10.031  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.181  11.889  -9.915  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.623  13.203  -9.886  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.820  11.641  -9.837  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.725  14.248  -9.781  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.918  12.683  -9.731  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.371  13.988  -9.702  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.876  10.259  -9.511  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.523  11.088  -7.941  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.862  11.003 -10.811  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.609   9.869 -10.318  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.682  13.408  -9.947  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.465  10.620  -9.858  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       4.081  15.266  -9.759  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.861  12.477  -9.669  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.667  14.803  -9.621  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.608   8.619  -7.838  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.373   7.234  -7.442  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.951   6.804  -7.795  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.983   7.454  -7.392  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.618   7.023  -5.929  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.727   7.936  -5.095  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.405   5.564  -5.548  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.871   9.259  -7.739  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.068   6.611  -7.987  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.646   7.278  -5.717  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.721   7.543  -5.080  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.720   8.926  -5.525  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.108   7.985  -4.085  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.748   5.403  -4.537  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.963   4.931  -6.222  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.354   5.324  -5.615  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.825   5.710  -8.545  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.514   5.206  -8.937  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.183   3.936  -8.159  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.647   2.842  -8.493  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.497   4.932 -10.440  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.125   4.675 -11.016  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.400   3.391 -11.045  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.635   5.708 -11.546  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.643   3.142 -11.586  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.884   5.469 -12.087  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.384   4.185 -12.106  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.626   3.943 -12.652  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.625   5.226  -8.842  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.779   5.962  -8.706  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.917   5.781 -10.956  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.100   4.061 -10.637  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.181   2.577 -10.637  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.240   6.714 -11.531  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.030   2.137 -11.598  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.460   6.285 -12.492  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.980   3.121 -12.303  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.398   4.106  -7.104  1.00  0.62           N  
ATOM   1237  CA  LEU A  83       0.012   2.999  -6.238  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.294   2.347  -6.692  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.255   3.030  -7.045  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.119   3.484  -4.791  1.00  0.74           C  
ATOM   1241  CG  LEU A  83       0.193   2.432  -3.723  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.483   3.095  -2.384  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -0.962   1.451  -3.598  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.106   5.014  -6.888  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.797   2.260  -6.283  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.554   4.319  -4.652  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.130   3.830  -4.638  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       1.072   1.879  -4.018  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.515   3.410  -2.354  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.299   2.390  -1.586  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.160   3.954  -2.260  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -0.706   0.529  -4.098  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.844   1.875  -4.054  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.156   1.253  -2.553  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.314   1.015  -6.660  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.489   0.239  -7.044  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.051  -0.499  -5.837  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.443  -1.447  -5.346  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.144  -0.759  -8.157  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.044  -0.128  -9.536  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.222  -0.520 -10.416  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.298   0.555 -10.416  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.659  -0.015 -10.616  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.511   0.541  -6.357  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.233   0.918  -7.404  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.199  -1.224  -7.929  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.910  -1.520  -8.188  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.028   0.947  -9.431  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.130  -0.459 -10.006  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.871  -0.663 -11.427  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.646  -1.442 -10.045  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.271   1.073  -9.469  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.089   1.253 -11.214  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.897  -0.655  -9.830  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.697  -0.548 -11.508  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -6.364   0.749 -10.651  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.206  -0.049  -5.353  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.844  -0.668  -4.196  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.085  -1.451  -4.618  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.942  -0.934  -5.337  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.243   0.387  -3.133  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -5.984  -0.258  -1.969  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.019   1.133  -2.627  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.639   0.721  -5.777  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.132  -1.349  -3.750  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -5.905   1.102  -3.598  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.563  -1.096  -2.327  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.644   0.467  -1.516  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -5.269  -0.604  -1.234  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.243   1.581  -1.668  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.752   1.907  -3.332  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.196   0.443  -2.519  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.179  -2.698  -4.158  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.319  -3.551  -4.479  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.465  -3.323  -3.495  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.236  -3.000  -2.328  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.903  -5.015  -4.480  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.466  -3.050  -3.582  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.656  -3.295  -5.474  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.562  -5.576  -5.126  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.964  -5.408  -3.476  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.887  -5.102  -4.839  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.696  -3.488  -3.974  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.876  -3.299  -3.133  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.451  -4.645  -2.693  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.637  -5.547  -3.513  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.941  -2.489  -3.877  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.869  -1.716  -2.954  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.836  -0.841  -3.735  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.684   0.019  -2.809  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.766  -0.766  -2.151  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.814  -3.741  -4.914  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.569  -2.749  -2.257  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.450  -1.784  -4.532  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.539  -3.163  -4.473  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.436  -2.417  -2.360  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.274  -1.090  -2.305  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.273  -0.195  -4.393  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.487  -1.473  -4.321  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.046   0.443  -2.048  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.130   0.816  -3.387  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.378  -0.135  -1.595  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.354  -1.479  -1.516  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.345  -1.248  -2.868  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.740  -4.800  -1.384  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.294  -6.046  -0.835  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.711  -6.329  -1.337  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.520  -5.411  -1.487  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.302  -5.802   0.678  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.313  -4.320   0.829  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.543  -3.777  -0.340  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.658  -6.889  -1.061  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.184  -6.250   1.111  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.419  -6.236   1.118  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.330  -3.956   0.811  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.831  -4.043   1.756  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.950  -2.825  -0.650  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.497  -3.677  -0.090  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.005  -7.606  -1.590  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.324  -8.014  -2.070  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.831  -9.234  -1.302  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.039 -10.044  -0.813  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.279  -8.322  -3.571  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.210  -9.199  -3.876  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.118  -7.086  -4.431  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.318  -8.292  -1.448  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.005  -7.193  -1.901  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -16.204  -8.802  -3.856  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.540 -10.098  -3.938  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.330  -7.333  -5.460  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -14.104  -6.721  -4.351  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.803  -6.321  -4.096  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -17.154  -9.357  -1.197  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -17.744 -10.477  -0.484  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -19.036 -10.964  -1.117  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -20.028 -10.234  -1.154  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -17.732  -8.680  -1.608  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -17.036 -11.292  -0.468  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.949 -10.173   0.532  1.00  3.79           H  
ATOM   1360  N   SER A  91     -19.022 -12.203  -1.610  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -20.202 -12.797  -2.240  1.00  5.64           C  
ATOM   1362  C   SER A  91     -21.244 -13.201  -1.193  1.00  5.73           C  
ATOM   1363  O   SER A  91     -22.447 -13.083  -1.432  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -19.804 -14.017  -3.076  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -19.105 -14.971  -2.294  1.00  7.06           O  
ATOM   1366  H   SER A  91     -18.199 -12.733  -1.544  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -20.636 -12.054  -2.892  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -20.692 -14.481  -3.478  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -19.165 -13.700  -3.889  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -19.720 -15.636  -1.974  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -20.770 -13.676  -0.037  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -21.657 -14.096   1.048  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -22.424 -12.905   1.615  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -23.649 -12.947   1.741  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -20.848 -14.774   2.159  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -21.695 -15.464   3.184  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -22.282 -14.806   4.244  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -22.051 -16.764   3.308  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -22.963 -15.670   4.975  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -22.839 -16.865   4.428  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -19.801 -13.745   0.089  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -22.362 -14.806   0.643  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -20.193 -15.511   1.719  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -20.253 -14.029   2.666  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -22.210 -13.846   4.433  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -21.771 -17.572   2.646  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -23.525 -15.438   5.868  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -23.134 -17.705   4.839  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.786 -12.500  11.905  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       3.209 -11.155  11.631  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.230 -10.047  11.898  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.776  -9.949  12.999  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.972 -10.957  12.516  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.839 -11.930  12.215  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.502 -11.217  12.110  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.148 -11.056  13.412  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.458 -10.846  13.578  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -3.269 -10.765  12.525  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -2.956 -10.715  14.802  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.702 -12.558  11.416  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.121 -13.211  11.539  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.907 -12.592  12.934  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.912 -11.115  10.594  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       2.260 -11.084  13.549  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.601  -9.952  12.377  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.044 -12.428  11.280  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.786 -12.660  13.010  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.343 -10.241  11.674  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.149 -11.795  11.466  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.577 -11.107  14.208  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.903 -10.860  11.600  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -4.248 -10.609  12.660  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.353 -10.772  15.598  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.936 -10.558  14.930  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.482  -9.217  10.884  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.435  -8.115  11.007  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.950  -6.882  10.247  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.595  -6.965   9.068  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.815  -8.535  10.494  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.927  -7.566  10.869  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.302  -8.180  10.654  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.541  -9.323  11.536  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.898  -9.221  12.820  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.062  -8.027  13.385  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.093 -10.320  13.540  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.013  -9.346  10.034  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.514  -7.865  12.055  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       7.059  -9.504  10.902  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.780  -8.607   9.417  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.841  -6.681  10.254  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.820  -7.295  11.909  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.379  -8.508   9.629  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302      10.052  -7.427  10.846  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.428 -10.218  11.151  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.919  -7.195  12.851  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.330  -7.963  14.346  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.971 -11.221  13.123  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.362 -10.248  14.501  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.943  -5.742  10.935  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.507  -4.480  10.341  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.625  -3.443  10.412  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.195  -3.208  11.480  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.261  -3.963  11.062  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.065  -4.899  10.955  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.183  -4.866  12.188  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.458  -5.633  13.136  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       0.216  -4.076  12.207  1.00  2.08           O  
ATOM   1449  H   GLU B 303       5.239  -5.748  11.869  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.266  -4.664   9.305  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.494  -3.830  12.108  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.983  -3.008  10.641  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.472  -4.608  10.102  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.425  -5.907  10.815  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.943  -2.833   9.270  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.006  -1.832   9.209  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.521  -0.539   8.552  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.682  -0.562   7.650  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.219  -2.402   8.457  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.181  -2.902   9.367  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.921  -1.401   7.560  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.461  -3.068   8.449  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.300  -1.611  10.220  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.886  -3.219   7.836  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.067  -3.851   9.463  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.202  -0.533   8.139  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.253  -1.103   6.764  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.804  -1.855   7.138  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.072   0.590   9.008  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.714   1.897   8.464  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.523   2.200   7.206  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.650   1.728   7.050  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.936   2.995   9.508  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.777   3.151  10.482  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.168   3.900  11.741  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       5.978   5.113  11.840  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.715   3.181  12.717  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.741   0.538   9.722  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.667   1.870   8.203  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.826   2.764  10.074  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.077   3.937   8.997  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       4.982   3.693   9.991  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.423   2.168  10.759  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.836   2.218  12.574  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.979   3.644  13.540  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.936   2.987   6.308  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.593   3.352   5.055  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.455   4.847   4.758  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.379   5.410   4.135  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.024   2.540   3.871  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.451   1.084   3.970  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.505   2.651   3.820  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.427   5.443   5.149  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.034   3.329   6.489  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.643   3.114   5.151  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.425   2.947   2.956  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.104   0.546   3.100  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.026   0.641   4.861  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.529   1.027   4.022  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.224   3.688   3.702  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.084   2.266   4.737  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.130   2.080   2.984  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.580   2.305  -6.927  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.659   1.316  -7.556  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.214   1.816  -7.530  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.374   1.265  -6.818  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.114   1.065  -8.999  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.084  -0.098  -9.140  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.789   0.367  -8.779  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.284   1.098 -10.338  1.00  3.17           C  
ATOM      9  H1  MET A   1     -10.518   1.863  -6.854  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.608   3.148  -7.539  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.203   2.537  -5.987  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.719   0.394  -6.999  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.596   1.956  -9.375  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.245   0.855  -9.606  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.034  -0.469 -10.153  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -9.787  -0.882  -8.458  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.185   0.366 -11.126  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.652   1.947 -10.555  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -13.312   1.421 -10.273  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.935   2.867  -8.304  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.593   3.449  -8.368  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.547   4.785  -7.628  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.552   5.496  -7.555  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.159   3.642  -9.824  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -6.166   4.404 -10.674  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.860   3.516 -11.689  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.304   3.326 -12.792  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.961   3.011 -11.383  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.650   3.265  -8.844  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.912   2.762  -7.887  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.226   4.186  -9.840  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.007   2.672 -10.272  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.915   4.835 -10.026  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.651   5.193 -11.199  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.375   5.124  -7.085  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.195   6.372  -6.355  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.788   6.933  -6.578  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.838   6.539  -5.898  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.427   6.174  -4.839  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.871   5.748  -4.559  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.096   7.449  -4.080  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -6.036   4.254  -4.375  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.606   4.528  -7.176  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.921   7.084  -6.721  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.759   5.399  -4.493  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.215   6.231  -3.657  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.496   6.052  -5.385  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -3.038   7.647  -4.160  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.364   7.329  -3.041  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.650   8.272  -4.503  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -7.087   4.011  -4.336  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.562   3.951  -3.453  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.577   3.735  -5.204  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.663   7.854  -7.534  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.376   8.478  -7.845  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.272   9.838  -7.154  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.281  10.527  -6.987  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.232   8.641  -9.364  1.00  1.07           C  
ATOM     59  CG  LYS A   4       0.069   9.300  -9.798  1.00  1.35           C  
ATOM     60  CD  LYS A   4       0.053   9.649 -11.280  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.800  10.879 -11.559  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -0.427  11.537 -12.842  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.452   8.131  -8.044  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.592   7.834  -7.479  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.286   7.666  -9.823  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -2.053   9.243  -9.728  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.212  10.205  -9.228  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       0.885   8.618  -9.608  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       1.064   9.846 -11.603  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.347   8.813 -11.833  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.836  10.578 -11.608  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.669  11.583 -10.751  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -0.966  12.419 -12.962  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -0.633  10.905 -13.643  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       0.589  11.764 -12.847  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.059  10.232  -6.752  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.152  11.514  -6.082  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.559  12.042  -6.387  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.388  11.324  -6.952  1.00  0.82           O  
ATOM     80  CB  LEU A   5      -0.039  11.365  -4.568  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.727  12.545  -3.877  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -2.227  12.513  -4.126  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.430  12.533  -2.383  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.732   9.671  -6.898  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.575  12.214  -6.466  1.00  1.10           H  
ATOM     86  HB2 LEU A   5      -0.629  10.478  -4.388  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.932  11.229  -4.116  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.342  13.468  -4.287  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -2.426  12.745  -5.161  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -2.712  13.242  -3.494  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -2.609  11.528  -3.898  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.827  13.430  -1.929  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.638  12.495  -2.229  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.891  11.668  -1.931  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.831  13.292  -6.005  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.145  13.894  -6.238  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.048  13.733  -5.012  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.630  14.006  -3.884  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.030  15.395  -6.604  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.392  15.941  -7.047  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.485  16.203  -5.433  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.316  17.295  -7.719  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.143  13.816  -5.545  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.600  13.378  -7.072  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.334  15.487  -7.425  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.032  16.037  -6.183  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.840  15.248  -7.744  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.115  17.153  -5.792  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.273  16.374  -4.715  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.680  15.658  -4.962  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       5.192  17.442  -8.333  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.270  18.069  -6.966  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.431  17.342  -8.337  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.282  13.274  -5.241  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.254  13.057  -4.164  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.345  14.264  -3.225  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.514  15.399  -3.675  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.638  12.753  -4.755  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.773  12.788  -3.739  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.186  11.388  -3.312  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.585  11.344  -1.844  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.905  11.994  -1.603  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.548  13.057  -6.161  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.927  12.201  -3.593  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.615  11.771  -5.203  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.851  13.481  -5.523  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.624  13.282  -4.183  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.450  13.338  -2.868  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.357  10.715  -3.467  1.00  2.80           H  
ATOM    130  HD3 LYS A   7      10.027  11.071  -3.913  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.832  11.856  -1.263  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.639  10.312  -1.531  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.619  11.607  -2.254  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      11.214  11.822  -0.625  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.833  13.020  -1.756  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.247  13.999  -1.921  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.333  15.062  -0.930  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.738  15.208  -0.366  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.715  14.888  -1.047  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.123  13.073  -1.627  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.041  15.995  -1.389  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.653  14.841  -0.122  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.877  15.695   0.885  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.182  15.881   1.525  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.819  14.547   1.937  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.699  14.042   1.238  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.872  16.761   2.753  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.439  17.164   2.615  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.786  16.109   1.771  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.862  16.406   0.870  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.034  16.196   3.657  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.522  17.625   2.748  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.973  17.203   3.589  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.373  18.127   2.129  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.451  15.287   2.386  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       5.965  16.526   1.208  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.386  13.987   3.074  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.933  12.723   3.570  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.734  11.592   2.556  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.691  11.154   1.913  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.284  12.345   4.908  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.552  13.339   6.027  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.298  13.601   6.849  1.00  4.04           C  
ATOM    164  CE  LYS A  10       8.639  14.109   8.243  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.509  13.924   9.200  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.698  14.440   3.603  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.993  12.863   3.725  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.215  12.274   4.768  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       9.660  11.380   5.217  1.00  2.88           H  
ATOM    170  HG2 LYS A  10      10.318  12.940   6.675  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.890  14.270   5.597  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.698  14.343   6.345  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.739  12.681   6.937  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.500  13.568   8.609  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.877  15.160   8.180  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       7.303  14.820   9.686  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       7.757  13.206   9.911  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       6.655  13.614   8.694  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.491  11.124   2.420  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.199  10.050   1.486  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.731   9.667   1.476  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.893  10.419   0.974  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.770  11.511   2.959  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.484  10.364   0.493  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.783   9.184   1.759  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.416   8.496   2.034  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.038   8.012   2.092  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.326   8.523   3.343  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.250   9.108   3.256  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.010   6.485   2.064  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.426   5.849   0.735  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.693   4.365   0.923  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.358   6.071  -0.326  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.123   7.941   2.428  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.520   8.388   1.221  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.673   6.123   2.835  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.009   6.160   2.294  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.341   6.312   0.394  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.698   4.224   1.294  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.585   3.857  -0.024  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       4.987   3.958   1.631  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.553   5.367  -0.181  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.790   5.927  -1.306  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.974   7.078  -0.248  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.936   8.295   4.508  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.350   8.740   5.760  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.345   7.760   6.342  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.344   8.178   6.919  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.792   7.819   4.517  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.142   8.885   6.479  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.856   9.686   5.597  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.606   6.459   6.195  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.712   5.427   6.728  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.445   4.086   6.862  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.650   4.009   6.625  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.451   5.284   5.858  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.708   4.927   4.418  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.113   3.648   4.068  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.526   5.866   3.414  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.335   3.313   2.747  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.745   5.535   2.091  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.151   4.258   1.757  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.416   6.183   5.716  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.413   5.744   7.716  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.823   4.513   6.277  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.911   6.220   5.874  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.257   2.907   4.840  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.211   6.867   3.674  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.652   2.314   2.489  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.600   6.275   1.318  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.322   3.996   0.723  1.00  0.99           H  
ATOM    232  N   SER A  15       2.714   3.034   7.241  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.287   1.712   7.404  1.00  0.47           C  
ATOM    234  C   SER A  15       2.485   0.682   6.606  1.00  0.47           C  
ATOM    235  O   SER A  15       1.440   1.005   6.040  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.297   1.332   8.882  1.00  0.50           C  
ATOM    237  OG  SER A  15       1.985   1.226   9.392  1.00  0.57           O  
ATOM    238  H   SER A  15       1.762   3.142   7.412  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.300   1.733   7.035  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.781   0.386   8.991  1.00  0.52           H  
ATOM    241  HB3 SER A  15       3.829   2.079   9.448  1.00  0.54           H  
ATOM    242  HG  SER A  15       1.759   0.300   9.503  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.974  -0.558   6.574  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.297  -1.636   5.852  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.694  -3.007   6.406  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.646  -3.129   7.173  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.624  -1.623   4.330  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.956  -2.330   4.027  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.627  -0.206   3.769  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.177  -1.501   4.330  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.804  -0.757   7.057  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.221  -1.501   5.966  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.842  -2.161   3.833  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.019  -3.235   4.610  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.984  -2.585   2.977  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.643   0.226   3.876  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.895  -0.234   2.723  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.345   0.394   4.308  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.604  -1.144   3.406  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.902  -2.108   4.854  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.891  -0.662   4.945  1.00  1.38           H  
ATOM    262  N   ALA A  17       1.971  -4.027   5.958  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.224  -5.421   6.317  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.122  -6.235   5.027  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.594  -5.721   4.053  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.235  -5.893   7.372  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.246  -3.841   5.325  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.227  -5.497   6.712  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.684  -5.806   8.350  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.972  -6.924   7.186  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.344  -5.279   7.332  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.596  -7.478   4.969  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.443  -8.190   3.704  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.266  -9.449   3.527  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.465  -9.432   3.774  1.00  1.29           O  
ATOM    276  H   GLY A  18       2.981  -7.904   5.764  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.407  -8.450   3.594  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.700  -7.503   2.911  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.640 -10.530   3.046  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.373 -11.764   2.794  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.147 -12.829   3.842  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.727 -12.527   4.952  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.680 -10.502   2.845  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.066 -12.156   1.835  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.428 -11.537   2.752  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.431 -14.082   3.480  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.262 -15.209   4.398  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.216 -15.085   5.594  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.373 -14.692   5.432  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.497 -16.562   3.686  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       4.959 -16.724   3.284  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.048 -17.719   4.568  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.756 -14.247   2.570  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.242 -15.186   4.756  1.00  0.98           H  
ATOM    295  HB  VAL A  20       2.902 -16.576   2.785  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.547 -16.971   4.156  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.319 -15.801   2.857  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.047 -17.516   2.556  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.075 -18.636   3.999  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.039 -17.539   4.912  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.709 -17.803   5.418  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.717 -15.403   6.793  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.537 -15.300   7.999  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.540 -13.894   8.592  1.00  1.24           C  
ATOM    305  O   GLY A  21       4.878 -13.705   9.761  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.785 -15.698   6.862  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.155 -15.988   8.739  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.552 -15.579   7.757  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.148 -12.914   7.776  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.079 -11.513   8.183  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.808 -10.847   7.621  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.751  -9.622   7.488  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.338 -10.747   7.714  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.958 -11.322   6.451  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.120 -11.727   6.449  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.192 -11.361   5.372  1.00  1.63           N  
ATOM    317  H   ASN A  22       3.885 -13.144   6.869  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.034 -11.483   9.261  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.069  -9.722   7.517  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.085 -10.766   8.492  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.275 -11.021   5.441  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.574 -11.728   4.549  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.802 -11.666   7.265  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.544 -11.175   6.686  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.192 -10.197   7.595  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.163 -10.315   8.821  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.400 -12.346   6.384  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.096 -13.294   5.307  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.877 -14.428   5.044  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.983 -14.208   4.550  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.470 -15.650   5.374  1.00  2.34           N  
ATOM    332  H   GLN A  23       1.903 -12.636   7.360  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.783 -10.677   5.760  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.546 -12.915   7.289  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.353 -11.946   6.067  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.237 -12.741   4.391  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.038 -13.715   5.623  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.424 -15.753   5.764  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.079 -16.400   5.212  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.877  -9.244   6.966  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.662  -8.241   7.684  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.098  -8.718   7.901  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.739  -8.357   8.891  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.694  -6.931   6.895  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.352  -5.818   7.623  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.723  -5.082   8.596  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.595  -5.307   7.504  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.548  -4.162   9.045  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.694  -4.275   8.400  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.862  -9.218   5.985  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.197  -8.068   8.642  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.690  -6.624   6.663  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.237  -7.081   5.977  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.807  -5.218   8.915  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.363  -5.649   6.821  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.316  -3.435   9.796  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.504  -3.758   8.589  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.597  -9.521   6.961  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.958 -10.040   7.029  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.984 -11.547   6.761  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.431 -12.011   5.761  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.874  -9.320   6.011  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.753  -7.797   6.153  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.320  -9.755   6.185  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.326  -7.252   7.448  1.00  1.16           C  
ATOM    366  H   ILE A  25      -3.030  -9.766   6.200  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.340  -9.851   8.022  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.558  -9.602   5.019  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.711  -7.520   6.113  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.276  -7.325   5.335  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.452 -10.743   5.769  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.967  -9.058   5.672  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.567  -9.769   7.236  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.980  -6.422   7.230  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -5.520  -6.918   8.084  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.882  -8.028   7.951  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.625 -12.333   7.652  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.717 -13.793   7.505  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.250 -14.206   6.133  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.346 -13.804   5.737  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.696 -14.204   8.607  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.586 -13.129   9.632  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.309 -11.860   8.874  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.762 -14.266   7.675  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.696 -14.264   8.203  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.407 -15.163   9.011  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.515 -13.045  10.177  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.773 -13.347  10.308  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.233 -11.356   8.629  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.665 -11.212   9.448  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.463 -15.006   5.413  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.864 -15.459   4.091  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.334 -14.567   2.979  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.819 -15.061   1.975  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.600 -15.291   5.782  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.495 -16.462   3.938  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.943 -15.475   4.039  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.461 -13.251   3.160  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.992 -12.286   2.169  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.545 -11.879   2.444  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.263 -11.149   3.396  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.895 -11.048   2.167  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.096 -10.480   0.776  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.214  -9.729   0.310  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.135 -10.784   0.154  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.880 -12.921   3.982  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.042 -12.757   1.198  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.862 -11.314   2.568  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.451 -10.284   2.788  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.629 -12.365   1.604  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.204 -12.062   1.758  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.805 -10.769   1.029  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.383 -10.530   0.799  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.345 -13.221   1.241  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.782 -14.579   1.766  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.934 -14.984   1.602  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.142 -15.296   2.397  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.919 -12.947   0.871  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.011 -11.933   2.813  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.397 -13.240   0.164  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.680 -13.055   1.545  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.042 -14.917   2.489  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.113 -16.176   2.745  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.785  -9.925   0.690  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.497  -8.659   0.016  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.087  -7.612   1.045  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.404  -7.747   2.226  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.713  -8.172  -0.780  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.183  -9.176  -1.664  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.713 -10.143   0.916  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.673  -8.823  -0.662  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.507  -7.911  -0.098  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.436  -7.303  -1.358  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.488  -9.413  -2.281  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.331  -6.604   0.615  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.164  -5.580   1.535  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.936  -4.594   1.963  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.597  -3.983   1.131  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.360  -4.800   0.925  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.336  -5.738   0.187  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.092  -4.008   1.997  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.412  -7.151   0.735  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.044  -6.580  -0.322  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.518  -6.091   2.413  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.973  -4.092   0.216  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.031  -5.807  -0.844  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.327  -5.312   0.228  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.798  -4.650   2.501  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.378  -3.627   2.712  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.618  -3.184   1.539  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.683  -7.278   1.520  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.401  -7.333   1.131  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.210  -7.857  -0.059  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.106  -4.443   3.282  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.101  -3.535   3.853  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.429  -2.480   4.730  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.425  -2.758   5.385  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.103  -4.305   4.713  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.050  -5.196   3.947  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.597  -6.348   3.326  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.399  -4.894   3.865  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.460  -7.177   2.637  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.275  -5.713   3.188  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.802  -6.856   2.572  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.670  -7.679   1.896  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.536  -4.950   3.887  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.622  -3.047   3.046  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.557  -4.927   5.402  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.696  -3.596   5.274  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.551  -6.591   3.385  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.764  -4.001   4.343  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.081  -8.069   2.153  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.322  -5.452   3.140  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.081  -8.288   2.515  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.007  -1.281   4.765  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.481  -0.196   5.592  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.911  -0.393   7.046  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.105  -0.476   7.343  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.950   1.188   5.088  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.548   2.290   6.059  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.389   1.464   3.700  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.813  -1.132   4.244  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.403  -0.234   5.538  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.028   1.176   5.019  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.978   2.092   7.029  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.906   3.240   5.694  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.470   2.321   6.143  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.213   2.523   3.586  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -2.097   1.136   2.953  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.460   0.929   3.573  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.930  -0.504   7.942  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.204  -0.735   9.363  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.235   0.559  10.187  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.837   0.591  11.262  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.162  -1.701   9.955  1.00  0.74           C  
ATOM    496  OG1 THR A  34       0.986  -1.003  10.405  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.308  -2.762   8.978  1.00  1.29           C  
ATOM    498  H   THR A  34       0.001  -0.457   7.635  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.174  -1.202   9.432  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.601  -2.207  10.802  1.00  1.08           H  
ATOM    501  HG1 THR A  34       0.849  -0.709  11.309  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.237  -2.449   8.527  1.00  1.65           H  
ATOM    503 HG22 THR A  34      -0.437  -2.900   8.209  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.459  -3.692   9.505  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.571   1.614   9.705  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.521   2.880  10.440  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.072   4.036   9.548  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.014   3.996   8.974  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.441   2.750  11.625  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.199   3.758  12.735  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.776   5.124  12.395  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.503   6.134  13.499  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.492   7.248  13.493  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.092   1.534   8.855  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.511   3.090  10.814  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.343   1.759  12.045  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.453   2.878  11.268  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.863   3.857  12.892  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.667   3.396  13.638  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.844   5.031  12.262  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.327   5.477  11.479  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.486   6.543  13.358  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.551   5.628  14.452  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.257   7.939  14.235  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       1.483   7.730  12.571  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       2.448   6.880  13.669  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.905   5.071   9.450  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.575   6.239   8.637  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.096   7.402   9.513  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.788   7.811  10.450  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.777   6.700   7.786  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.266   5.551   6.898  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.396   7.910   6.941  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.289   5.971   5.864  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.754   5.052   9.938  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.222   5.954   7.966  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.573   6.993   8.454  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.424   5.126   6.374  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.717   4.792   7.521  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.685   7.612   6.184  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.955   8.666   7.572  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.280   8.310   6.465  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.020   6.619   6.324  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.781   5.095   5.469  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.794   6.498   5.062  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.086   7.933   9.193  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.666   9.052   9.934  1.00  1.10           C  
ATOM    548  C   ILE A  37       1.003  10.373   9.533  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.626  10.560   8.374  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.195   9.147   9.690  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.926   8.020  10.423  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.740  10.502  10.126  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.112   6.770   9.591  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.582   7.565   8.433  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.499   8.878  10.986  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.372   9.047   8.631  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.905   8.369  10.713  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.367   7.752  11.307  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.459  11.253   9.404  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.817  10.452  10.192  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.332  10.761  11.092  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.214   6.171   9.635  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.942   6.201   9.979  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.313   7.045   8.566  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.868  11.287  10.499  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.254  12.591  10.247  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.025  13.365   9.176  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.242  13.220   9.047  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.188  13.412  11.539  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.000  13.061  12.421  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -0.938  13.734  13.778  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.343  13.147  14.707  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.487  14.848  13.914  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.189  11.079  11.402  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.751  12.419   9.891  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       1.092  13.244  12.105  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.123  14.460  11.284  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.906  13.372  11.922  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.020  11.990  12.566  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.302  14.191   8.419  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.918  14.987   7.365  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.654  14.153   6.322  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.525  14.670   5.620  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.660  14.270   8.582  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.146  15.556   6.867  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.616  15.675   7.816  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.313  12.864   6.221  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.965  11.990   5.260  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.262  11.963   3.913  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.167  12.507   3.766  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.620  12.504   6.812  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.979  12.329   5.114  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.987  10.988   5.661  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.902  11.327   2.930  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.352  11.219   1.577  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.092  10.717   1.589  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.970  11.330   0.980  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.221  10.299   0.729  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.774  10.922   3.119  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.374  12.203   1.131  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.249  10.626   0.780  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.884  10.330  -0.296  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.146   9.288   1.103  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.333   9.602   2.284  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.675   9.027   2.371  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.582   9.887   3.248  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.672  10.276   2.830  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.607   7.604   2.911  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.405   9.159   2.754  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.086   8.988   1.373  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -0.971   7.579   3.783  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.203   6.951   2.152  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.600   7.272   3.180  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.121  10.174   4.468  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.879  10.987   5.423  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.372  12.293   4.793  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.527  12.680   4.978  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.010  11.295   6.644  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.724  12.043   7.726  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.782  13.419   7.776  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.405  11.599   8.808  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.465  13.790   8.844  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.855  12.705   9.486  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.248   9.821   4.739  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.735  10.409   5.742  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.651  10.370   7.065  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.165  11.891   6.330  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.382  14.033   7.126  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.567  10.565   9.083  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.666  14.807   9.142  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.439  12.693  10.274  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.490  12.965   4.051  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.831  14.228   3.394  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.749  14.002   2.191  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.645  14.807   1.930  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.560  14.956   2.945  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.770  15.567   4.091  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.547  16.156   3.609  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.974  17.342   4.462  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.423  18.626   3.946  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.586  12.602   3.942  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.349  14.844   4.114  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.921  14.256   2.427  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.835  15.748   2.265  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.360  16.350   4.544  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.565  14.800   4.823  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.311  15.395   3.661  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.432  16.483   2.586  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.621  17.189   5.471  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       2.053  17.397   4.463  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       0.791  18.816   2.991  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.697  19.408   4.573  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.615  18.579   3.903  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.519  12.906   1.465  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.326  12.578   0.290  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.773  12.281   0.680  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.701  12.900   0.154  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.720  11.378  -0.451  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.411  11.081  -1.773  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.939  12.023  -2.403  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.418   9.902  -2.180  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.790  12.304   1.725  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.313  13.436  -0.366  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.679  11.579  -0.652  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.795  10.503   0.178  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.961  11.331   1.600  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.299  10.970   2.041  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.823   9.705   1.378  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.667   9.010   1.947  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.184  10.871   1.983  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.283  10.820   3.110  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.971  11.784   1.816  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.331   9.409   0.171  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.762   8.223  -0.569  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.343   6.933   0.137  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.116   5.975   0.189  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.191   8.239  -1.990  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.713   9.382  -2.848  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.607   8.874  -3.971  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.810   8.596  -5.237  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.445   7.541  -6.076  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.666  10.004  -0.233  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.839   8.249  -0.628  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.116   8.324  -1.932  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.442   7.308  -2.475  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.283  10.055  -2.226  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -6.874   9.909  -3.278  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -9.086   7.961  -3.652  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.357   9.621  -4.185  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.744   9.507  -5.812  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -6.817   8.274  -4.960  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.367   7.870  -6.429  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -8.591   6.676  -5.514  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -7.837   7.314  -6.887  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.120   6.907   0.674  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.615   5.723   1.365  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.946   5.764   2.856  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.612   6.724   3.553  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.100   5.596   1.172  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.552   4.168   1.251  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.223   4.062   0.519  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.398   3.731   2.700  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.539   7.694   0.606  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.095   4.860   0.929  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.847   6.004   0.203  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.610   6.189   1.930  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.250   3.495   0.775  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.346   4.396  -0.500  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.893   3.033   0.522  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.487   4.678   1.016  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.137   4.233   3.307  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.409   3.985   3.052  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.544   2.664   2.769  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.597   4.704   3.333  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.976   4.581   4.735  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.562   3.211   5.273  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.649   2.209   4.562  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.488   4.784   4.899  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.338   3.781   4.129  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.538   4.172   2.675  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.204   5.162   2.373  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.959   3.394   1.764  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.827   3.973   2.725  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.457   5.347   5.290  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.735   4.698   5.945  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.744   5.776   4.559  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.856   2.816   4.163  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.308   3.712   4.603  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.442   2.620   2.075  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.072   3.626   0.820  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.109   3.172   6.527  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.678   1.916   7.149  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.701   0.802   6.921  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.877   0.949   7.260  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.435   2.078   8.669  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.629   2.765   9.345  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.155   2.864   8.920  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.350   1.884  10.342  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.060   4.003   7.044  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.744   1.626   6.690  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.308   1.094   9.095  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.283   3.643   9.869  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.341   3.062   8.589  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.953   2.894   9.981  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.270   3.870   8.546  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.333   2.383   8.411  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -6.642   1.222  10.816  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.102   1.302   9.831  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -7.823   2.502  11.092  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.247  -0.305   6.329  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.132  -1.426   6.044  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.194  -1.778   4.566  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.583  -2.893   4.218  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.306  -0.363   6.060  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.782  -2.289   6.588  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.127  -1.187   6.382  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.807  -0.842   3.689  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.818  -1.099   2.258  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.694  -2.060   1.875  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.715  -2.215   2.620  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.701   0.208   1.462  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.647   1.160   1.992  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.595   0.690   2.481  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.876   2.381   1.909  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.505   0.028   4.008  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.761  -1.560   2.027  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.453  -0.020   0.438  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.653   0.714   1.491  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.832  -2.694   0.710  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.826  -3.636   0.229  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.043  -3.066  -0.948  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.540  -2.253  -1.715  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.458  -4.975  -0.167  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.720  -4.852  -1.006  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.888  -5.571  -0.351  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.194  -6.888  -1.049  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.616  -7.946  -0.089  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.621  -2.515   0.156  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.136  -3.811   1.041  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.735  -5.544  -0.733  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.700  -5.519   0.730  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.969  -3.808  -1.119  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.539  -5.289  -1.978  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.643  -5.768   0.684  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.761  -4.936  -0.400  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.988  -6.727  -1.763  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.306  -7.219  -1.569  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.333  -7.571   0.565  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.797  -8.274   0.462  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.019  -8.755  -0.603  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.800  -3.488  -1.050  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.910  -3.018  -2.102  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.782  -4.041  -3.228  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.065  -5.037  -3.106  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.538  -2.683  -1.519  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.209  -1.190  -1.453  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.702  -0.896  -0.270  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.430  -0.729  -2.752  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.477  -4.110  -0.368  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.339  -2.115  -2.511  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.497  -3.080  -0.519  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.218  -3.172  -2.116  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.125  -0.633  -1.314  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.650  -1.393  -0.413  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.240  -1.257   0.638  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.862   0.168  -0.194  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       1.300  -1.334  -2.960  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.725   0.305  -2.660  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.281  -0.830  -3.559  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.478  -3.768  -4.330  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.450  -4.632  -5.503  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.101  -4.517  -6.205  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.457  -5.528  -6.487  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.581  -4.263  -6.469  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.640  -5.097  -7.753  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.068  -5.537  -8.042  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.075  -4.312  -8.928  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.016  -2.954  -4.357  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.587  -5.649  -5.169  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.520  -4.376  -5.948  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.466  -3.225  -6.745  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.038  -5.985  -7.624  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.122  -5.956  -9.035  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.728  -4.685  -7.974  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.367  -6.282  -7.320  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.764  -4.997  -9.702  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.225  -3.732  -8.599  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.833  -3.649  -9.317  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.676  -3.279  -6.484  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.608  -3.053  -7.153  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.169  -1.660  -6.845  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.414  -0.720  -6.603  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.448  -3.234  -8.662  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.242  -2.501  -6.235  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.306  -3.802  -6.790  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.334  -2.581  -9.021  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.187  -4.260  -8.880  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.376  -2.986  -9.159  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.501  -1.531  -6.865  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.155  -0.245  -6.599  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.399  -0.072  -7.465  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.280  -0.926  -7.466  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.557  -0.079  -5.115  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.562   0.814  -4.393  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.679  -1.427  -4.419  1.00  1.47           C  
ATOM    846  H   VAL A  57       3.061  -2.318  -7.069  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.452   0.537  -6.845  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.522   0.406  -5.081  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       2.730   1.842  -4.676  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       2.692   0.708  -3.325  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       1.557   0.526  -4.664  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.132  -1.290  -3.448  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.295  -2.084  -5.015  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.699  -1.862  -4.302  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.455   1.034  -8.208  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.586   1.323  -9.098  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.655   0.307 -10.251  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.738  -0.008 -10.747  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.908   1.335  -8.314  1.00  0.57           C  
ATOM    860  CG  ASN A  58       7.169   2.667  -7.630  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.497   3.024  -6.664  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       8.154   3.408  -8.130  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.708   1.668  -8.168  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.423   2.303  -9.518  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.883   0.566  -7.559  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.723   1.137  -8.993  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       8.652   3.062  -8.900  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       8.342   4.272  -7.707  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.477  -0.191 -10.663  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.353  -1.167 -11.758  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.468  -2.618 -11.269  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.018  -3.537 -11.958  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.390  -0.900 -12.856  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.901  -1.311 -14.234  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.085  -2.454 -14.653  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.275  -0.380 -14.948  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.664   0.116 -10.208  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.369  -1.039 -12.184  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.617   0.156 -12.878  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.291  -1.453 -12.633  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.163   0.511 -14.554  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.950  -0.623 -15.840  1.00  1.84           H  
ATOM    883  N   VAL A  60       5.054  -2.831 -10.085  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.195  -4.181  -9.535  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.972  -4.562  -8.710  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.341  -3.702  -8.099  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.453  -4.329  -8.647  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.721  -4.151  -9.467  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.428  -3.353  -7.480  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.387  -2.069  -9.568  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.284  -4.871 -10.364  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.453  -5.327  -8.241  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.488  -3.704  -8.850  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.519  -3.508 -10.311  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.060  -5.113  -9.822  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.874  -2.419  -7.783  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.987  -3.767  -6.653  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.408  -3.183  -7.173  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.646  -5.852  -8.677  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.503  -6.323  -7.901  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.913  -6.569  -6.454  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.907  -7.245  -6.185  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.907  -7.590  -8.512  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.038  -9.003  -8.563  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.194  -6.501  -9.168  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.755  -5.544  -7.918  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.045  -7.881  -7.933  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.597  -7.377  -9.524  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.826  -8.768  -8.067  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.135  -6.018  -5.528  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.398  -6.171  -4.103  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.465  -7.208  -3.461  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.202  -7.148  -2.259  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.254  -4.812  -3.414  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.390  -4.450  -2.458  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.666  -4.159  -3.232  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.999  -3.257  -1.598  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.341  -5.516  -5.802  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.417  -6.510  -3.992  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.200  -4.051  -4.180  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.328  -4.806  -2.864  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.582  -5.287  -1.804  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.226  -5.074  -3.359  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.263  -3.445  -2.686  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.416  -3.754  -4.202  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.703  -3.154  -0.786  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.009  -3.412  -1.199  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.009  -2.361  -2.199  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.951  -8.145  -4.260  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.034  -9.165  -3.750  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.693 -10.544  -3.632  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.209 -11.397  -2.886  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.203  -9.258  -4.647  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.031  -7.981  -4.672  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.443  -8.206  -5.180  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.647  -8.160  -6.411  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.346  -8.428  -4.345  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.179  -8.142  -5.213  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.282  -8.855  -2.765  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.887  -9.477  -5.657  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.831 -10.061  -4.293  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.086  -7.582  -3.670  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.544  -7.265  -5.317  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.789 -10.764  -4.366  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.488 -12.048  -4.327  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.965 -11.867  -3.969  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.852 -12.326  -4.694  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.343 -12.760  -5.673  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.462 -13.997  -5.617  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.020 -13.702  -5.986  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.717 -13.175  -5.127  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -0.372 -13.997  -7.135  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.135 -10.051  -4.942  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.022 -12.651  -3.569  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.912 -12.072  -6.380  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.321 -13.055  -6.022  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.850 -14.732  -6.306  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.487 -14.398  -4.614  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.225 -11.194  -2.847  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.598 -10.953  -2.402  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.712 -10.883  -0.880  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.770 -10.489  -0.187  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.167  -9.644  -2.991  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.452  -9.796  -4.479  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.221  -8.477  -2.739  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.475 -10.850  -2.314  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.208 -11.770  -2.758  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.101  -9.434  -2.491  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.035  -8.954  -4.822  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.519  -9.832  -5.023  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.004 -10.708  -4.650  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.246  -8.710  -3.140  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.606  -7.590  -3.223  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.142  -8.301  -1.677  1.00  1.16           H  
ATOM    975  N   THR A  66       6.891 -11.256  -0.374  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.165 -11.228   1.064  1.00  0.69           C  
ATOM    977  C   THR A  66       7.105  -9.791   1.586  1.00  0.61           C  
ATOM    978  O   THR A  66       7.105  -8.838   0.801  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.538 -11.842   1.378  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.136 -12.392   0.215  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.476 -12.939   2.419  1.00  1.17           C  
ATOM    982  H   THR A  66       7.591 -11.548  -0.995  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.398 -11.808   1.557  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.188 -11.067   1.758  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.766 -11.765  -0.147  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.901 -12.600   3.267  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.476 -13.190   2.738  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.005 -13.814   1.993  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.039  -9.636   2.911  1.00  0.51           N  
ATOM    990  CA  HIS A  67       6.961  -8.299   3.507  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.094  -7.405   3.001  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.878  -6.219   2.747  1.00  0.41           O  
ATOM    993  CB  HIS A  67       6.932  -8.337   5.045  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.718  -6.980   5.641  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.522  -6.591   6.198  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.528  -5.894   5.708  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.602  -5.330   6.573  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.809  -4.883   6.290  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.027 -10.433   3.481  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.032  -7.866   3.167  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.113  -8.964   5.367  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       7.857  -8.739   5.428  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.733  -7.159   6.310  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.546  -5.832   5.358  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.805  -4.754   7.012  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.068  -3.939   6.294  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.294  -7.973   2.844  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.446  -7.212   2.351  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.089  -6.449   1.071  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.380  -5.260   0.951  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.641  -8.143   2.094  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.335  -9.293   1.143  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.190 -10.518   1.407  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.796 -11.346   2.256  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      13.250 -10.651   0.760  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.411  -8.920   3.067  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.719  -6.497   3.114  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.448  -7.564   1.670  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      11.967  -8.559   3.035  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.298  -9.569   1.255  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.511  -8.961   0.132  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.449  -7.143   0.124  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.040  -6.536  -1.145  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.024  -5.415  -0.916  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.050  -4.398  -1.610  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.445  -7.592  -2.078  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.475  -8.272  -2.966  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.326  -9.280  -2.214  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.751 -10.207  -1.603  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.569  -9.142  -2.236  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.247  -8.088   0.290  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.921  -6.115  -1.609  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.960  -8.349  -1.480  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.709  -7.121  -2.713  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       8.960  -8.785  -3.764  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.124  -7.516  -3.385  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.147  -5.598   0.076  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.140  -4.593   0.420  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.807  -3.269   0.785  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.361  -2.197   0.378  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.296  -5.081   1.588  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.193  -6.423   0.607  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.488  -4.447  -0.433  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.871  -5.016   2.500  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.008  -6.107   1.417  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.414  -4.467   1.675  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.894  -3.364   1.547  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.647  -2.189   1.968  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.590  -1.708   0.865  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.787  -0.506   0.697  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.451  -2.469   3.259  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.462  -1.363   3.531  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.513  -2.639   4.446  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.205  -4.257   1.809  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.933  -1.403   2.174  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.994  -3.393   3.127  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.018  -0.405   3.303  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.333  -1.513   2.909  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.753  -1.387   4.572  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.602  -3.122   4.124  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.276  -1.669   4.857  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.993  -3.242   5.203  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.169  -2.651   0.119  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.093  -2.320  -0.966  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.397  -1.535  -2.080  1.00  0.42           C  
ATOM   1066  O   THR A  72      11.004  -0.657  -2.698  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.723  -3.595  -1.540  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.483  -4.267  -0.551  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.639  -3.337  -2.720  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.970  -3.592   0.301  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.874  -1.706  -0.548  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.935  -4.258  -1.869  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.033  -5.075  -0.294  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.051  -3.026  -3.573  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.178  -4.240  -2.964  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.341  -2.557  -2.465  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.129  -1.856  -2.339  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.355  -1.188  -3.383  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.826   0.155  -2.897  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.767   1.118  -3.664  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.205  -2.071  -3.842  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.695  -2.562  -1.822  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       9.009  -1.023  -4.229  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.461  -2.126  -3.061  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.575  -3.063  -4.056  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.762  -1.651  -4.733  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.460   0.223  -1.613  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.958   1.460  -1.025  1.00  0.37           C  
ATOM   1089  C   LEU A  74       8.104   2.438  -0.793  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.928   3.654  -0.892  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.260   1.164   0.306  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.819   0.659   0.204  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.854   1.821   0.035  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.668  -0.332  -0.940  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.547  -0.570  -1.034  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       6.248   1.898  -1.711  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.842   0.420   0.831  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.258   2.069   0.893  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.570   0.149   1.121  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.844   1.443  -0.026  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.091   2.360  -0.870  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.938   2.485   0.882  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.836  -0.990  -0.738  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.572  -0.913  -1.033  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.488   0.204  -1.860  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.279   1.891  -0.480  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.466   2.709  -0.224  1.00  0.47           C  
ATOM   1108  C   LYS A  75      11.113   3.204  -1.523  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.808   4.222  -1.518  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.489   1.931   0.615  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.361   0.976  -0.190  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.597   0.558   0.592  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.420  -0.810   1.234  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      13.887  -0.827   2.649  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.342   0.906  -0.419  1.00  0.37           H  
ATOM   1116  HA  LYS A  75      10.145   3.571   0.343  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      12.136   2.638   1.113  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.960   1.357   1.362  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.785   0.098  -0.432  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.671   1.467  -1.100  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.440   0.518  -0.082  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.787   1.286   1.365  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.373  -1.075   1.207  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.987  -1.535   0.668  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.661  -1.742   3.089  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      13.421  -0.069   3.189  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.917  -0.683   2.688  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.896   2.481  -2.627  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.476   2.859  -3.918  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.732   4.041  -4.543  1.00  0.69           C  
ATOM   1131  O   ASN A  76      10.011   3.891  -5.532  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.483   1.663  -4.878  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.888   1.274  -5.297  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.319   0.141  -5.088  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      13.612   2.218  -5.892  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.345   1.673  -2.570  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.497   3.159  -3.735  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.024   0.815  -4.393  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.919   1.914  -5.764  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      13.207   3.100  -6.027  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      14.525   1.996  -6.166  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.912   5.219  -3.947  1.00  0.90           N  
ATOM   1143  CA  THR A  77      10.263   6.436  -4.426  1.00  1.07           C  
ATOM   1144  C   THR A  77      11.041   7.068  -5.585  1.00  0.80           C  
ATOM   1145  O   THR A  77      12.247   6.855  -5.729  1.00  1.47           O  
ATOM   1146  CB  THR A  77      10.119   7.441  -3.278  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.254   8.499  -3.645  1.00  2.60           O  
ATOM   1148  CG2 THR A  77      11.436   8.050  -2.840  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.489   5.265  -3.156  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.279   6.167  -4.777  1.00  1.56           H  
ATOM   1151  HB  THR A  77       9.691   6.934  -2.425  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.410   8.392  -3.202  1.00  2.91           H  
ATOM   1153 HG21 THR A  77      11.374   8.336  -1.801  1.00  2.58           H  
ATOM   1154 HG22 THR A  77      11.648   8.921  -3.442  1.00  3.13           H  
ATOM   1155 HG23 THR A  77      12.228   7.324  -2.967  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.338   7.863  -6.390  1.00  1.14           N  
ATOM   1157  CA  SER A  78      10.940   8.559  -7.526  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.432  10.009  -7.574  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.545  10.736  -6.585  1.00  1.44           O  
ATOM   1160  CB  SER A  78      10.633   7.805  -8.828  1.00  2.76           C  
ATOM   1161  OG  SER A  78      11.122   6.475  -8.775  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.387   8.010  -6.196  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.010   8.574  -7.371  1.00  2.08           H  
ATOM   1164  HB2 SER A  78       9.564   7.775  -8.981  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.101   8.315  -9.656  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.020   6.450  -9.114  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.840  10.417  -8.704  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.283  11.763  -8.841  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.796  11.720  -8.496  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.298  12.541  -7.725  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.483  12.290 -10.265  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.936  12.604 -10.568  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.669  11.682 -10.986  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.341  13.772 -10.387  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.746   9.792  -9.450  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.791  12.412  -8.141  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.141  11.546 -10.969  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.904  13.192 -10.392  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.111  10.725  -9.058  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.690  10.506  -8.815  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.484   9.084  -8.295  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.418   8.278  -8.306  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.885  10.725 -10.101  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.912  11.866 -10.013  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.354  13.180 -10.055  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.554  11.625  -9.888  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.460  14.229  -9.973  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.656  12.672  -9.805  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.109  13.974  -9.848  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.584  10.099  -9.646  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.363  11.209  -8.061  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.567  10.932 -10.912  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.329   9.828 -10.325  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.411  13.380 -10.154  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.200  10.605  -9.855  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.818  15.247 -10.006  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.599  12.469  -9.706  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.408  14.793  -9.783  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.272   8.763  -7.846  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       3.979   7.425  -7.339  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.578   6.995  -7.772  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.626   7.765  -7.646  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.112   7.373  -5.791  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       2.865   6.796  -5.126  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.347   6.579  -5.392  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.542   9.419  -7.859  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.701   6.742  -7.766  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       4.238   8.385  -5.433  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.030   7.464  -5.285  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.042   6.687  -4.066  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.642   5.831  -5.555  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.261   5.569  -5.766  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.430   6.558  -4.316  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       6.226   7.045  -5.812  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.452   5.768  -8.281  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.157   5.259  -8.722  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.784   3.996  -7.953  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.256   2.900  -8.258  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.197   4.976 -10.224  1.00  0.85           C  
ATOM   1220  CG  TYR A  82      -0.149   5.024 -10.900  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -1.027   3.955 -10.809  1.00  1.41           C  
ATOM   1222  CD2 TYR A  82      -0.536   6.132 -11.641  1.00  1.57           C  
ATOM   1223  CE1 TYR A  82      -2.254   3.988 -11.434  1.00  1.55           C  
ATOM   1224  CE2 TYR A  82      -1.762   6.172 -12.273  1.00  1.72           C  
ATOM   1225  CZ  TYR A  82      -2.619   5.097 -12.166  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.842   5.130 -12.796  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.238   5.186  -8.357  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.415   6.019  -8.527  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.829   5.707 -10.697  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.609   3.991 -10.386  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.739   3.086 -10.235  1.00  2.08           H  
ATOM   1232  HD2 TYR A  82       0.139   6.971 -11.722  1.00  2.27           H  
ATOM   1233  HE1 TYR A  82      -2.919   3.144 -11.350  1.00  2.24           H  
ATOM   1234  HE2 TYR A  82      -2.044   7.042 -12.845  1.00  2.47           H  
ATOM   1235  HH  TYR A  82      -4.337   5.898 -12.502  1.00  1.97           H  
ATOM   1236  N   LEU A  83      -0.051   4.176  -6.937  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.482   3.071  -6.086  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.681   2.328  -6.677  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.620   2.942  -7.188  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.820   3.582  -4.684  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.722   2.536  -3.572  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.273   3.177  -2.267  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.054   1.825  -3.392  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.352   5.086  -6.738  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.343   2.379  -6.010  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.146   4.394  -4.448  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.829   3.968  -4.696  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       0.016   1.796  -3.850  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.963   3.963  -1.996  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.715   3.593  -2.392  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.254   2.431  -1.487  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.943   0.782  -3.646  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.792   2.276  -4.040  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.375   1.914  -2.365  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.638   0.998  -6.585  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.710   0.140  -7.084  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.283  -0.690  -5.942  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.531  -1.324  -5.204  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.194  -0.774  -8.201  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.825  -0.035  -9.479  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.714  -0.445 -10.642  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -3.881   0.515 -10.819  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.002   0.996 -12.225  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.862   0.581  -6.154  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.485   0.765  -7.474  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.317  -1.294  -7.848  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.959  -1.500  -8.438  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.933   1.027  -9.314  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.796  -0.259  -9.727  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.126  -0.451 -11.548  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.100  -1.437 -10.456  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.793   0.006 -10.543  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -3.733   1.364 -10.169  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.307   0.218 -12.845  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -3.086   1.355 -12.562  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.703   1.762 -12.281  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.609  -0.664  -5.778  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.262  -1.405  -4.700  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.292  -2.397  -5.242  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.066  -2.071  -6.146  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.966  -0.447  -3.709  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.738  -1.223  -2.647  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.955   0.491  -3.064  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.169  -0.126  -6.375  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.500  -1.949  -4.162  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.672   0.152  -4.266  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.546  -0.791  -1.675  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.415  -2.256  -2.649  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.795  -1.176  -2.862  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.051  -0.054  -2.838  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.370   0.893  -2.151  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.728   1.299  -3.742  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.301  -3.603  -4.671  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.241  -4.645  -5.080  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.567  -4.502  -4.333  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.591  -4.095  -3.171  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.642  -6.025  -4.841  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.660  -3.793  -3.953  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.422  -4.534  -6.139  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.861  -6.343  -3.833  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.571  -5.982  -4.980  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -7.067  -6.729  -5.541  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.668  -4.833  -5.009  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.996  -4.733  -4.406  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.537  -6.115  -4.035  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.840  -6.927  -4.912  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.963  -4.029  -5.363  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.979  -3.141  -4.657  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.050  -1.758  -5.287  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.476  -1.390  -5.670  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.218  -0.775  -4.535  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.586  -5.146  -5.934  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.904  -4.143  -3.507  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.393  -3.415  -6.044  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.501  -4.775  -5.929  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.952  -3.605  -4.720  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.693  -3.040  -3.620  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.679  -1.031  -4.580  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.433  -1.744  -6.174  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.444  -0.689  -6.489  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.993  -2.286  -5.984  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.196  -0.565  -4.819  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.756   0.111  -4.243  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.237  -1.425  -3.724  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.671  -6.400  -2.722  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.182  -7.689  -2.238  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.682  -7.849  -2.495  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.491  -7.076  -1.978  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.897  -7.644  -0.735  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.873  -6.194  -0.394  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.339  -5.486  -1.610  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.648  -8.515  -2.683  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.681  -8.162  -0.201  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.947  -8.112  -0.533  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.872  -5.852  -0.172  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.222  -6.026   0.451  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.832  -4.532  -1.736  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.271  -5.350  -1.529  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.050  -8.851  -3.299  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.455  -9.097  -3.620  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.758 -10.595  -3.661  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.257 -11.316  -4.529  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.814  -8.449  -4.962  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.396  -7.095  -4.996  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.297  -8.476  -5.265  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.366  -9.434  -3.688  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.055  -8.645  -2.844  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.305  -8.982  -5.754  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.509  -7.043  -5.359  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.493  -7.898  -6.157  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.842  -8.051  -4.435  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.615  -9.496  -5.421  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -16.583 -11.053  -2.718  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.952 -12.459  -2.655  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.787 -13.370  -2.303  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -15.741 -14.517  -2.752  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.949 -10.427  -2.059  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -17.724 -12.582  -1.910  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.347 -12.758  -3.615  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.843 -12.863  -1.503  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -13.669 -13.642  -1.097  1.00  5.64           C  
ATOM   1362  C   SER A  91     -14.073 -14.969  -0.450  1.00  5.73           C  
ATOM   1363  O   SER A  91     -13.444 -15.999  -0.698  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -12.804 -12.835  -0.126  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -12.128 -11.785  -0.796  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.930 -11.940  -1.183  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -13.092 -13.853  -1.984  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -13.431 -12.408   0.643  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -12.071 -13.488   0.327  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -11.561 -11.320  -0.175  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -15.120 -14.935   0.377  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -15.607 -16.138   1.058  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -16.011 -17.215   0.054  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -15.369 -18.261  -0.043  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -16.794 -15.806   1.973  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -17.825 -14.906   1.352  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -18.174 -14.956   0.017  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -18.584 -13.925   1.899  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -19.100 -14.047  -0.229  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -19.368 -13.410   0.895  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.576 -14.081   0.534  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -14.797 -16.519   1.664  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.287 -16.724   2.253  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.423 -15.320   2.864  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -17.797 -15.564  -0.652  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.578 -13.611   2.933  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -19.563 -13.859  -1.187  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.086 -12.755   1.016  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.240 -12.378  11.212  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       1.902 -10.936  11.055  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.105 -10.043  11.362  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.836 -10.280  12.326  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.728 -10.591  11.985  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.897 -11.093  13.414  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.112 -12.374  13.657  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.192 -12.115  14.269  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.346 -12.052  13.595  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.376 -12.232  12.274  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.479 -11.809  14.246  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       1.352 -12.919  11.176  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.714 -12.497  12.131  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.869 -12.644  10.429  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.600 -10.769  10.031  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.614  -9.518  12.016  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301      -0.173 -11.026  11.578  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.943 -11.284  13.598  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.544 -10.332  14.094  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.034 -12.878  12.714  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.686 -13.010  14.315  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.211 -11.978  15.240  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.533 -12.417  11.772  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.246 -12.181  11.784  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.467 -11.674  15.237  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.344 -11.761  13.746  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.304  -9.018  10.531  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.420  -8.088  10.705  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.154  -6.767   9.983  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.861  -6.752   8.786  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       5.714  -8.716  10.177  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       6.957  -7.876  10.430  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.158  -8.411   9.663  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.478  -9.793  10.027  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.179 -10.142  11.111  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.640  -9.214  11.947  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.419 -11.424  11.359  1.00  3.57           N  
ATOM   1427  H   ARG B 302       2.688  -8.885   9.779  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.529  -7.893  11.761  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       5.852  -9.675  10.653  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.619  -8.864   9.113  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.765  -6.862  10.113  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.181  -7.889  11.487  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       7.938  -8.371   8.607  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.012  -7.785   9.874  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.152 -10.500   9.433  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.465  -8.245  11.770  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.164  -9.486  12.754  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.076 -12.127  10.736  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302       9.943 -11.689  12.169  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.267  -5.661  10.720  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.048  -4.329  10.156  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.318  -3.487  10.244  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.087  -3.601  11.201  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.893  -3.625  10.872  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       3.123  -3.405  12.360  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       2.262  -2.291  12.923  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.102  -2.567  13.296  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       2.746  -1.140  12.984  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.510  -5.741  11.667  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.791  -4.449   9.114  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       2.735  -2.662  10.410  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       1.998  -4.219  10.753  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       2.891  -4.320  12.888  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       4.161  -3.154  12.518  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.535  -2.647   9.233  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.715  -1.788   9.186  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.422  -0.497   8.419  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.702  -0.510   7.418  1.00  0.54           O  
ATOM   1459  CB  THR B 304       7.885  -2.551   8.547  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.782  -3.011   9.541  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.687  -1.740   7.550  1.00  0.56           C  
ATOM   1462  H   THR B 304       4.888  -2.607   8.497  1.00  0.76           H  
ATOM   1463  HA  THR B 304       6.976  -1.535  10.201  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.491  -3.410   8.026  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.565  -3.916   9.775  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.070  -0.854   8.032  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.049  -1.455   6.726  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.509  -2.335   7.180  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.988   0.614   8.895  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.791   1.912   8.253  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.509   1.976   6.906  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.470   1.242   6.666  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.284   3.045   9.157  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.160   3.818   9.828  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.629   4.603  11.039  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.669   5.263  11.002  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.862   4.540  12.124  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.554   0.557   9.694  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.733   2.037   8.085  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.919   2.629   9.925  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.860   3.737   8.559  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.740   4.509   9.113  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.398   3.119  10.142  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.045   3.999  12.084  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.144   5.037  12.919  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.029   2.857   6.033  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.608   3.027   4.702  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.476   4.473   4.212  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.272   4.872   3.335  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.937   2.085   3.679  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.445   0.661   3.851  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.421   2.138   3.813  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.579   5.193   4.706  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.259   3.408   6.289  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.656   2.773   4.760  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.201   2.421   2.686  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.524   0.664   3.868  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.099   0.055   3.027  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.071   0.254   4.780  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       4.974   1.422   3.139  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.073   3.130   3.567  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.142   1.901   4.829  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.650  -0.389  -9.137  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.524   0.978  -8.562  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.058   1.364  -8.359  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.262   0.571  -7.853  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.272   1.020  -7.225  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.568   2.428  -6.733  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.075   3.114  -7.449  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.324   4.549  -6.405  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.659  -0.639  -9.146  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.106  -1.039  -8.534  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.265  -0.361 -10.103  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.980   1.679  -9.245  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -10.211   0.497  -7.335  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.678   0.518  -6.476  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.677   2.404  -5.659  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -8.737   3.069  -6.995  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.117   4.347  -5.699  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.595   5.396  -7.017  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -10.412   4.768  -5.870  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.711   2.587  -8.761  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.344   3.088  -8.628  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.325   4.417  -7.873  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.324   5.137  -7.845  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.703   3.257 -10.011  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.319   4.372 -10.848  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.532   3.913 -11.635  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.346   3.280 -12.695  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.667   4.185 -11.190  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.393   3.170  -9.158  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.777   2.361  -8.065  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.652   3.472  -9.884  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.807   2.331 -10.557  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -5.620   5.174 -10.190  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.576   4.737 -11.541  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.180   4.742  -7.272  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.023   5.979  -6.526  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.608   6.538  -6.704  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.682   6.147  -5.990  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.298   5.768  -5.020  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.740   5.301  -4.790  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.021   7.049  -4.250  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.969   4.694  -3.422  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.409   4.142  -7.332  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.736   6.696  -6.908  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.621   5.009  -4.659  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.406   6.145  -4.893  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.993   4.557  -5.530  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.962   7.128  -4.061  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.557   7.030  -3.313  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.346   7.896  -4.835  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.403   3.711  -3.533  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.641   5.323  -2.857  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.027   4.614  -2.901  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.454   7.460  -7.650  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.158   8.083  -7.913  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.077   9.427  -7.195  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.090  10.116  -7.056  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -0.956   8.270  -9.419  1.00  1.07           C  
ATOM     59  CG  LYS A   4       0.476   8.594  -9.811  1.00  1.35           C  
ATOM     60  CD  LYS A   4       0.595   8.884 -11.299  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.027  10.251 -11.652  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -1.030  10.165 -12.699  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.231   7.735  -8.180  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.388   7.431  -7.529  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.246   7.361  -9.925  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.591   9.077  -9.758  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.803   9.463  -9.259  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       1.107   7.752  -9.565  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       1.638   8.857 -11.579  1.00  1.98           H  
ATOM     70  HD3 LYS A   4       0.054   8.126 -11.848  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -0.399  10.690 -10.761  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.829  10.878 -12.012  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -1.431  11.107 -12.879  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.791   9.529 -12.388  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -0.626   9.797 -13.584  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.118   9.805  -6.733  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.299  11.072  -6.027  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.714  11.610  -6.255  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.573  10.908  -6.797  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.047  10.883  -4.528  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.287  11.435  -4.019  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -2.317  10.321  -3.894  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -1.095  12.140  -2.683  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.914   9.244  -6.857  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.414  11.780  -6.421  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.083   9.826  -4.308  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.842  11.372  -3.986  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.664  12.158  -4.728  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -2.089   9.538  -4.603  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -3.302  10.716  -4.099  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -2.293   9.918  -2.893  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.942  12.780  -2.488  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.195  12.736  -2.717  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.010  11.406  -1.895  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.960  12.849  -5.829  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.278  13.462  -5.982  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.115  13.285  -4.713  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.681  13.645  -3.616  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.171  14.966  -6.330  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.544  15.519  -6.724  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.586  15.756  -5.166  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.490  16.916  -7.306  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.248  13.358  -5.386  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.779  12.963  -6.799  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.500  15.067  -7.171  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.177  15.550  -5.850  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.989  14.869  -7.463  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.364  15.961  -4.444  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.801  15.181  -4.696  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.180  16.688  -5.530  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.559  17.050  -7.837  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.316  17.054  -7.988  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.557  17.640  -6.508  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.311  12.717  -4.874  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.220  12.474  -3.750  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.454  13.743  -2.928  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.709  14.815  -3.482  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.558  11.931  -4.264  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.510  11.489  -3.162  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.261  10.046  -2.750  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.035   9.922  -1.249  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       6.594  10.039  -0.886  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.591  12.441  -5.773  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.764  11.730  -3.116  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.366  11.082  -4.903  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.044  12.701  -4.843  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.524  11.580  -3.521  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.372  12.130  -2.304  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.387   9.678  -3.266  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.120   9.452  -3.025  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.401   8.960  -0.923  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.589  10.704  -0.750  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       6.250   9.138  -0.497  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       6.028  10.280  -1.724  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       6.465  10.783  -0.171  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.371  13.606  -1.602  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.581  14.740  -0.714  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.032  14.876  -0.283  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.930  14.381  -0.966  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.170  12.726  -1.223  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.280  15.643  -1.223  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.965  14.611   0.164  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.298  15.555   0.852  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.659  15.753   1.360  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.247  14.471   1.957  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.081  13.819   1.326  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.499  16.848   2.433  1.00  2.68           C  
ATOM    148  CG  PRO A   9       8.085  17.324   2.324  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.307  16.187   1.728  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.314  16.109   0.578  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.698  16.431   3.408  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.197  17.647   2.233  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.703  17.565   3.305  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       8.038  18.190   1.679  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.979  15.507   2.501  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.467  16.557   1.161  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.818  14.114   3.173  1.00  2.38           N  
ATOM    158  CA  LYS A  10      10.320  12.909   3.841  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.872  11.641   3.111  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.708  10.855   2.661  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.882  12.858   5.317  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.515  13.471   5.599  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.822  12.782   6.766  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.969  13.580   8.053  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.141  13.017   9.157  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.162  14.674   3.635  1.00  2.55           H  
ATOM    167  HA  LYS A  10      11.398  12.953   3.805  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       9.857  11.826   5.631  1.00  3.13           H  
ATOM    169  HB3 LYS A  10      10.616  13.384   5.911  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.642  14.516   5.837  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       7.898  13.374   4.719  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.772  12.676   6.539  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       8.262  11.805   6.907  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.006  13.568   8.352  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.661  14.598   7.867  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       6.135  13.032   8.894  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       7.271  13.579  10.022  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       7.422  12.035   9.352  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.557  11.443   2.996  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.043  10.264   2.317  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.552  10.063   2.517  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.842  10.984   2.927  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.936  12.100   3.372  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.241  10.359   1.262  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.564   9.395   2.692  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.079   8.852   2.209  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.659   8.509   2.338  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.129   8.834   3.737  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.021   9.347   3.878  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.439   7.027   2.017  1.00  3.62           C  
ATOM    191  CG  LEU A  12       4.826   6.603   0.594  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.913   5.539   0.629  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       3.609   6.098  -0.169  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.700   8.171   1.873  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.115   9.103   1.619  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.015   6.440   2.717  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.394   6.804   2.163  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.217   7.460   0.064  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.616   5.768   1.417  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.429   5.522  -0.320  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.467   4.573   0.815  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       2.722   6.594   0.197  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.511   5.032  -0.026  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.732   6.309  -1.221  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.924   8.539   4.764  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.519   8.821   6.129  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.497   7.840   6.676  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.486   8.250   7.240  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.798   8.131   4.593  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.393   8.793   6.762  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       4.098   9.815   6.169  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.762   6.545   6.515  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.862   5.505   7.015  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.583   4.158   7.087  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.787   4.083   6.846  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.576   5.412   6.170  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.772   5.043   4.722  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.375   3.847   4.363  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.327   5.890   3.719  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.535   3.506   3.035  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.480   5.552   2.389  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.086   4.358   2.047  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.583   6.277   6.050  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.588   5.785   8.021  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.929   4.667   6.605  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       1.073   6.368   6.201  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.725   3.179   5.133  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.856   6.826   3.985  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       3.009   2.573   2.770  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.129   6.220   1.618  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.206   4.092   1.007  1.00  0.99           H  
ATOM    232  N   SER A  15       2.846   3.098   7.412  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.418   1.761   7.504  1.00  0.47           C  
ATOM    234  C   SER A  15       2.590   0.774   6.687  1.00  0.47           C  
ATOM    235  O   SER A  15       1.539   1.131   6.151  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.499   1.306   8.964  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.471   1.883   9.740  1.00  0.57           O  
ATOM    238  H   SER A  15       1.888   3.203   7.577  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.414   1.801   7.096  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.398   0.234   9.006  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.451   1.594   9.380  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.715   2.782   9.975  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.061  -0.469   6.604  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.361  -1.512   5.858  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.749  -2.900   6.361  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.682  -3.049   7.148  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.661  -1.454   4.331  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.981  -2.160   3.981  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.662  -0.020   3.815  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.215  -1.379   4.353  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.894  -0.697   7.067  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.292  -1.369   5.995  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.868  -1.973   3.833  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.024  -3.107   4.494  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.011  -2.335   2.915  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.682   0.413   3.948  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.916  -0.016   2.765  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.389   0.561   4.362  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.933  -0.549   4.983  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.686  -1.007   3.455  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.901  -2.023   4.885  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.038  -3.903   5.862  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.286  -5.303   6.184  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.186  -6.098   4.882  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.666  -5.572   3.901  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.303  -5.798   7.235  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.319  -3.698   5.226  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.289  -5.390   6.577  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.751  -5.719   8.213  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.050  -6.829   7.037  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.407  -5.192   7.202  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.649  -7.347   4.840  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.514  -8.082   3.587  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.333  -9.351   3.466  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.529  -9.327   3.727  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.011  -7.765   5.648  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.479  -8.337   3.467  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.794  -7.420   2.784  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.712 -10.450   3.025  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.450 -11.692   2.833  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.197 -12.723   3.911  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.787 -12.380   5.015  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.755 -10.432   2.812  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.168 -12.117   1.882  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.507 -11.468   2.809  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.456 -13.992   3.587  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.263 -15.087   4.538  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.233 -14.956   5.718  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.384 -14.552   5.541  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.449 -16.469   3.872  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       2.298 -16.761   2.919  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       4.786 -16.552   3.144  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.785 -14.193   2.687  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.249 -15.022   4.909  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.441 -17.222   4.648  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.174 -15.932   2.238  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       1.389 -16.901   3.485  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.513 -17.658   2.358  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       5.568 -16.169   3.783  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       4.741 -15.963   2.240  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       4.997 -17.581   2.895  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.752 -15.280   6.922  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.587 -15.169   8.116  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.611 -13.751   8.684  1.00  1.24           C  
ATOM    305  O   GLY A  21       4.941 -13.546   9.852  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.824 -15.584   7.000  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.206 -15.839   8.872  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.597 -15.462   7.866  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.245 -12.779   7.845  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.195 -11.369   8.226  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.924 -10.709   7.662  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.876  -9.489   7.486  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.451 -10.626   7.719  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.039 -11.233   6.456  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.169 -11.720   6.460  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.282 -11.208   5.371  1.00  1.63           N  
ATOM    317  H   ASN A  22       3.983 -13.020   6.939  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.165 -11.317   9.304  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.186  -9.605   7.508  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.214 -10.635   8.481  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.391 -10.804   5.435  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.644 -11.595   4.547  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.908 -11.530   7.351  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.647 -11.050   6.774  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.074 -10.049   7.668  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.008 -10.124   8.894  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.294 -12.230   6.509  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.040 -13.030   5.262  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.979 -14.120   4.981  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -0.675 -15.308   5.083  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.196 -13.721   4.626  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.003 -12.497   7.480  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.877 -10.574   5.833  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.259 -12.898   7.356  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.301 -11.851   6.406  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.073 -12.362   4.415  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.007 -13.491   5.395  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.370 -12.758   4.565  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.870 -14.406   4.439  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.778  -9.120   7.025  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.546  -8.091   7.725  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.975  -8.556   8.006  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.620  -8.066   8.934  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.615  -6.815   6.884  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.261  -5.674   7.584  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.598  -4.864   8.470  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.519  -5.193   7.496  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.415  -3.929   8.898  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.593  -4.101   8.324  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.779  -9.123   6.044  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.052  -7.875   8.660  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.624  -6.512   6.608  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.185  -7.008   5.992  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.668  -4.968   8.754  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.313  -5.594   6.878  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.158  -3.148   9.586  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.324  -3.448   8.335  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.464  -9.489   7.191  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.820  -9.998   7.339  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.894 -11.485   6.961  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.319 -11.906   5.956  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.802  -9.150   6.484  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -6.965  -8.636   7.337  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.325  -9.922   5.282  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.537  -7.776   8.506  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.900  -9.835   6.469  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.098  -9.889   8.377  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.254  -8.299   6.106  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.615  -8.039   6.716  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -7.520  -9.477   7.726  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.926  -9.266   4.668  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.929 -10.752   5.620  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.494 -10.293   4.703  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.182  -8.407   9.307  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.379  -7.194   8.853  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -5.745  -7.111   8.194  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.595 -12.303   7.779  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.733 -13.747   7.538  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.242 -14.074   6.133  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.342 -13.668   5.752  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.757 -14.192   8.587  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.652 -13.183   9.675  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.296 -11.883   9.010  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.799 -14.264   7.706  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.745 -14.200   8.150  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.507 -15.180   8.942  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.600 -13.095  10.186  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.877 -13.473  10.371  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.188 -11.322   8.773  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.643 -11.305   9.646  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.434 -14.819   5.375  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.817 -15.201   4.025  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.245 -14.286   2.957  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.659 -14.759   1.981  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.575 -15.116   5.738  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.472 -16.206   3.839  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.895 -15.188   3.952  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.421 -12.976   3.134  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.925 -11.999   2.166  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.460 -11.651   2.429  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.136 -10.964   3.400  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.782 -10.730   2.202  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.445 -10.439   0.868  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.719 -10.250  -0.131  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.692 -10.399   0.823  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.901 -12.659   3.928  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.003 -12.442   1.184  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.555 -10.845   2.947  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.158  -9.888   2.464  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.581 -12.138   1.552  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.141 -11.889   1.676  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.726 -10.581   0.981  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.462 -10.359   0.733  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.332 -13.057   1.094  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -1.062 -14.390   1.159  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.016 -15.085   2.173  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.736 -14.755   0.073  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.914 -12.683   0.809  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.914 -11.804   2.729  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.108 -12.844   0.060  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.594 -13.148   1.645  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.729 -14.155  -0.703  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -2.215 -15.610   0.092  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.701  -9.718   0.675  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.426  -8.437   0.019  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.734  -7.469   0.978  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.478  -7.807   2.136  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.722  -7.812  -0.509  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.545  -8.782  -1.131  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.627  -9.942   0.899  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.766  -8.630  -0.813  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.266  -7.372   0.313  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.480  -7.045  -1.231  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.298  -8.973  -0.568  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.447  -6.257   0.498  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.198  -5.254   1.343  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.825  -4.252   1.894  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.367  -3.432   1.159  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.331  -4.500   0.599  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.334  -5.473  -0.047  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.050  -3.550   1.546  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.344  -6.873   0.538  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.702  -6.037  -0.427  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.636  -5.778   2.176  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.883  -3.905  -0.178  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.103  -5.563  -1.094  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.329  -5.065   0.056  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.537  -4.117   2.326  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.335  -2.872   1.989  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.789  -2.985   0.997  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.361  -7.230   0.604  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.774  -7.534  -0.099  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.904  -6.858   1.522  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.080  -4.339   3.203  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.039  -3.458   3.870  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.341  -2.423   4.745  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.340  -2.722   5.395  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.976  -4.276   4.755  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.936  -5.168   4.007  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.479  -6.251   3.268  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.303  -4.932   4.058  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.358  -7.075   2.596  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.191  -5.751   3.394  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.715  -6.823   2.661  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.598  -7.642   1.997  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.615  -5.021   3.729  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.618  -2.952   3.115  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.383  -4.906   5.396  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.559  -3.601   5.365  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.419  -6.444   3.220  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.669  -4.093   4.629  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.978  -7.911   2.022  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.253  -5.546   3.448  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.418  -7.609   1.054  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.901  -1.214   4.787  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.354  -0.140   5.617  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.667  -0.413   7.092  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.819  -0.677   7.449  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.918   1.240   5.206  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.534   2.313   6.219  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.433   1.617   3.812  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.707  -1.048   4.271  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.282  -0.128   5.483  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.996   1.173   5.181  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.301   2.382   6.976  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.436   3.264   5.717  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.593   2.052   6.681  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.761   0.856   3.446  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.915   2.565   3.853  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.279   1.699   3.146  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.634  -0.386   7.936  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.799  -0.671   9.364  1.00  0.71           C  
ATOM    493  C   THR A  34      -0.928   0.592  10.224  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.609   0.568  11.250  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.374  -1.522   9.869  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.549  -0.740   9.996  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.701  -2.696   8.968  1.00  1.29           C  
ATOM    498  H   THR A  34       0.261  -0.198   7.586  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.705  -1.247   9.474  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.123  -1.915  10.845  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.695  -0.527  10.920  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.138  -2.616   8.051  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.444  -3.615   9.470  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.758  -2.693   8.743  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.277   1.685   9.813  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.330   2.941  10.573  1.00  0.71           C  
ATOM    507  C   LYS A  35       0.059   4.135   9.705  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.147   4.164   9.135  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.611   2.879  11.785  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.116   1.996  12.919  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.571   2.515  14.274  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.190   1.848  15.410  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       0.583   1.860  16.684  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.241   1.648   8.983  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.343   3.077  10.922  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.569   2.502  11.462  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.744   3.880  12.170  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.963   1.971  12.899  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.506   0.998  12.776  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.625   2.313  14.392  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.400   3.582  14.316  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -1.121   2.373  15.561  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.397   0.823  15.136  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       1.473   1.335  16.568  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.028   1.417  17.444  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       0.804   2.838  16.960  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.825   5.127   9.620  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.550   6.325   8.831  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.130   7.486   9.738  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.868   7.874  10.645  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.768   6.742   7.980  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.124   5.627   6.992  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.484   8.042   7.237  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.396   5.885   6.216  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.674   5.058  10.107  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.263   6.092   8.160  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.605   6.908   8.642  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.320   5.516   6.279  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.247   4.701   7.534  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.366   8.345   6.690  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.668   7.891   6.546  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.218   8.812   7.945  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.846   6.807   6.555  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.084   5.069   6.377  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.167   5.961   5.162  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.063   8.031   9.484  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.597   9.142  10.271  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.866  10.451   9.949  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.493  10.695   8.800  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.119   9.310  10.018  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.912   8.347  10.905  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.574  10.745  10.250  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.991   7.586  10.165  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.603   7.674   8.748  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.452   8.904  11.315  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.314   9.068   8.987  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.388   8.906  11.696  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.235   7.625  11.338  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.203  11.373   9.452  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.653  10.782  10.262  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.190  11.098  11.195  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.654   6.578   9.975  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       5.888   7.559  10.765  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       5.201   8.078   9.227  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.666  11.285  10.978  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.019  12.573  10.817  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.604  13.392   9.685  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.820  13.359   9.481  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.026  13.375  12.127  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.066  14.428  12.241  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.318  14.852  13.675  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.652  15.803  14.139  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -2.179  14.233  14.335  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.984  11.024  11.868  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.051  12.369  10.568  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.079  12.695  12.960  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.983  13.872  12.199  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.771  15.297  11.672  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.982  14.024  11.835  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.240  14.128   8.959  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.232  14.954   7.855  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.028  14.176   6.814  1.00  2.68           C  
ATOM    583  O   GLY A  39       1.868  14.751   6.119  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.193  14.120   9.181  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.622  15.404   7.370  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       0.857  15.739   8.253  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.767  12.870   6.707  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.475  12.041   5.745  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.805  12.023   4.383  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.290  12.556   4.217  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.091  12.465   7.288  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.481  12.417   5.633  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.520  11.032   6.124  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.472  11.406   3.406  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.949  11.309   2.042  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.489  10.790   2.025  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.351  11.362   1.357  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.841  10.409   1.198  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.343  11.005   3.609  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.968  12.298   1.610  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.853  10.785   1.218  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.481  10.398   0.180  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.821   9.405   1.598  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.744   9.709   2.765  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -2.079   9.119   2.834  1.00  1.36           C  
ATOM    606  C   ALA A  42      -3.024   9.989   3.662  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.106  10.354   3.200  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -2.006   7.712   3.413  1.00  1.50           C  
ATOM    609  H   ALA A  42      -0.016   9.297   3.279  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.463   9.048   1.826  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -3.004   7.363   3.636  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.419   7.726   4.320  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.545   7.051   2.696  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.607  10.310   4.889  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.408  11.133   5.802  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.841  12.452   5.152  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.999  12.856   5.269  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.610  11.422   7.077  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.393  12.135   8.135  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.437  13.509   8.241  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -4.163  11.655   9.140  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -4.197  13.845   9.268  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.650  12.739   9.829  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.738   9.976   5.196  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.290  10.571   6.064  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -2.264  10.489   7.495  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.756  12.035   6.826  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.978  14.144   7.653  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -4.358  10.614   9.357  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.411  14.853   9.593  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -5.155  12.698  10.669  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.904  13.118   4.477  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.182  14.394   3.816  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.042  14.205   2.565  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.933  15.010   2.292  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.875  15.098   3.440  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.087  15.608   4.637  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.913  17.119   4.588  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.283  17.569   5.414  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.628  18.996   5.165  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.999  12.743   4.425  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.723  15.014   4.514  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.251  14.404   2.896  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.104  15.939   2.801  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.614  15.347   5.542  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.113  15.142   4.638  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -0.762  17.422   3.563  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.805  17.587   4.977  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.047  17.443   6.461  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.131  16.952   5.161  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -0.180  19.607   5.399  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.876  19.134   4.163  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.439  19.275   5.752  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.767  13.141   1.808  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.517  12.854   0.585  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.973  12.505   0.897  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.891  13.095   0.325  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.854  11.711  -0.192  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.466  11.504  -1.564  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.475  12.463  -2.365  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.935  10.381  -1.839  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.046  12.535   2.078  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.498  13.745  -0.025  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.805  11.933  -0.319  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.957  10.795   0.371  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.176  11.545   1.803  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.523  11.139   2.172  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.976   9.866   1.474  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.773   9.105   2.027  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.406  11.110   2.226  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.556  10.978   3.240  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.208  11.935   1.921  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.477   9.635   0.257  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.845   8.448  -0.517  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.399   7.160   0.178  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.160   6.192   0.237  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.243   8.518  -1.923  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.934   7.613  -2.931  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.186   8.264  -3.502  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.947   8.805  -4.904  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.964   8.311  -5.873  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.851  10.280  -0.133  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.921   8.436  -0.601  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.311   9.535  -2.279  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.202   8.233  -1.870  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.250   7.405  -3.739  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.209   6.691  -2.443  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -9.974   7.528  -3.541  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.482   9.077  -2.857  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.990   9.884  -4.871  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -7.966   8.496  -5.234  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.924   7.273  -5.936  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.784   8.712  -6.815  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.917   8.590  -5.566  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.170   7.147   0.701  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.646   5.966   1.385  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.968   6.001   2.878  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.581   6.930   3.589  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.132   5.851   1.180  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.560   4.439   1.346  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.250   4.300   0.584  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.361   4.106   2.819  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.601   7.942   0.632  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.121   5.099   0.950  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.897   6.198   0.184  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.643   6.499   1.893  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.259   3.723   0.937  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.729   3.417   0.921  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.635   5.171   0.764  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.455   4.217  -0.473  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.312   4.167   3.066  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.718   3.103   3.009  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.916   4.805   3.426  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.675   4.972   3.336  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.061   4.843   4.735  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.783   3.422   5.229  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.935   2.465   4.469  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.547   5.184   4.903  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.500   4.098   4.416  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.562   4.000   2.902  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.200   4.820   2.242  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.895   2.994   2.343  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.945   4.269   2.715  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.472   5.539   5.311  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.742   5.357   5.946  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.759   6.090   4.353  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.174   3.147   4.810  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.491   4.316   4.788  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.406   2.377   2.927  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.917   2.911   1.367  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.381   3.284   6.496  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.093   1.961   7.071  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.128   0.932   6.613  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.316   1.248   6.501  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.060   1.997   8.616  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.340   2.633   9.176  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.829   2.750   9.103  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -8.335   1.625   9.709  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.280   4.082   7.056  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.118   1.654   6.718  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.988   0.980   8.973  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -7.079   3.299   9.985  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.825   3.199   8.393  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.986   2.075   9.142  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.016   3.149  10.089  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.609   3.560   8.423  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.777   2.002  10.620  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -7.831   0.693   9.913  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -9.111   1.463   8.975  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.683  -0.297   6.345  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.595  -1.336   5.897  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.481  -1.635   4.409  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.879  -2.716   3.971  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.733  -0.519   6.452  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.381  -2.241   6.447  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.607  -1.036   6.113  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.940  -0.693   3.622  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.789  -0.899   2.192  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.651  -1.868   1.887  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.695  -1.999   2.668  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.563   0.432   1.463  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.583   1.360   2.154  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.621   0.871   2.787  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.780   2.586   2.053  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.629   0.149   4.003  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.708  -1.330   1.839  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.187   0.234   0.473  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.509   0.943   1.385  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.760  -2.536   0.737  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.750  -3.494   0.305  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.036  -3.008  -0.953  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.610  -2.299  -1.778  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.387  -4.864   0.046  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.604  -4.821  -0.868  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.892  -4.642  -0.077  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.625  -5.961   0.110  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.359  -6.009   1.406  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.536  -2.371   0.161  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.025  -3.592   1.098  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.649  -5.511  -0.405  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.689  -5.286   0.989  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.497  -3.995  -1.555  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.657  -5.747  -1.423  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.653  -4.234   0.893  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.535  -3.957  -0.609  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.331  -6.085  -0.697  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.906  -6.766   0.085  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.978  -5.179   1.497  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.686  -6.015   2.198  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.941  -6.869   1.455  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.773  -3.393  -1.069  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.951  -2.992  -2.206  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.902  -4.072  -3.280  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.338  -5.150  -3.078  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.538  -2.620  -1.754  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.042  -1.263  -2.257  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.949  -0.655  -1.277  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.583  -1.400  -3.639  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.402  -3.940  -0.343  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.411  -2.114  -2.636  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.522  -2.606  -0.675  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.144  -3.381  -2.099  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.883  -0.588  -2.338  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.442   0.067  -0.655  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.742  -0.166  -1.822  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.366  -1.433  -0.655  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.187  -1.627  -4.361  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       1.311  -2.197  -3.627  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.067  -0.474  -3.909  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.484  -3.751  -4.434  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.505  -4.658  -5.571  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.163  -4.609  -6.292  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.547  -5.648  -6.534  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.641  -4.295  -6.535  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.897  -5.311  -7.652  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.385  -6.634  -7.076  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.903  -4.759  -8.654  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.896  -2.868  -4.523  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.664  -5.659  -5.197  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.549  -4.185  -5.961  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.407  -3.345  -6.992  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.971  -5.500  -8.177  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.400  -6.521  -6.727  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -3.752  -6.922  -6.250  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.349  -7.395  -7.841  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -5.544  -4.043  -8.162  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -5.500  -5.568  -9.048  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.376  -4.274  -9.462  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.708  -3.394  -6.625  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.574  -3.224  -7.309  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.125  -1.807  -7.122  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.380  -0.882  -6.821  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.417  -3.538  -8.797  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.249  -2.593  -6.405  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.274  -3.933  -6.879  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.387  -2.941  -9.205  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.185  -4.586  -8.927  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.335  -3.305  -9.317  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.437  -1.642  -7.301  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.070  -0.330  -7.155  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.309  -0.226  -8.046  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.215  -1.049  -7.958  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.448  -0.038  -5.685  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.490  -1.025  -5.182  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.939   1.396  -5.533  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.997  -2.420  -7.532  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.353   0.414  -7.473  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.561  -0.154  -5.081  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.323  -1.990  -5.637  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.410  -1.116  -4.108  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.477  -0.671  -5.440  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.799   1.718  -4.512  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.379   2.041  -6.194  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.987   1.446  -5.785  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.329   0.784  -8.919  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.447   0.987  -9.847  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.536  -0.167 -10.855  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.629  -0.552 -11.275  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.774   1.136  -9.085  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.754   2.286  -8.093  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.935   2.086  -6.892  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.539   3.500  -8.591  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.567   1.400  -8.952  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.255   1.901 -10.390  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.977   0.224  -8.545  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.569   1.311  -9.795  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.406   3.591  -9.558  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.521   4.259  -7.969  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.364  -0.707 -11.227  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.246  -1.821 -12.185  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.404  -3.196 -11.517  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.028  -4.210 -12.106  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.251  -1.684 -13.339  1.00  0.71           C  
ATOM    874  CG  ASN A  59       5.041  -0.417 -14.149  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.615   0.629 -13.846  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.216  -0.506 -15.188  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.547  -0.338 -10.830  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.251  -1.770 -12.600  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       6.254  -1.674 -12.941  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.144  -2.532 -14.000  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.793  -1.371 -15.374  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.062   0.299 -15.727  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.946  -3.236 -10.292  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.121  -4.506  -9.581  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.892  -4.830  -8.737  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.267  -3.933  -8.182  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.370  -4.503  -8.667  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.632  -4.219  -9.470  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.229  -3.504  -7.526  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.221  -2.404  -9.857  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.247  -5.284 -10.322  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.462  -5.485  -8.234  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.994  -5.137  -9.907  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.389  -3.808  -8.816  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.410  -3.510 -10.252  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.196  -3.205  -7.433  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.838  -2.636  -7.728  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.553  -3.964  -6.604  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.551  -6.113  -8.631  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.395  -6.524  -7.836  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.779  -6.666  -6.367  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.752  -7.344  -6.030  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.799  -7.828  -8.362  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.919  -9.248  -8.286  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.091  -6.796  -9.085  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.652  -5.743  -7.920  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.924  -8.068  -7.777  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.510  -7.688  -9.391  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.761  -8.943  -7.939  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.993  -6.037  -5.499  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.214  -6.095  -4.062  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.216  -7.047  -3.378  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.866  -6.863  -2.205  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.137  -4.680  -3.483  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.376  -4.244  -2.696  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.579  -4.122  -3.620  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       3.123  -2.930  -1.976  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.207  -5.556  -5.822  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.211  -6.479  -3.903  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.996  -3.989  -4.303  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.280  -4.620  -2.839  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.606  -4.995  -1.955  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.423  -3.744  -3.064  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.346  -3.444  -4.427  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.822  -5.093  -4.026  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.170  -2.975  -1.470  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.111  -2.122  -2.692  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.906  -2.758  -1.252  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.733  -8.043  -4.128  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.243  -8.999  -3.606  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.354 -10.400  -3.422  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.171 -11.196  -2.642  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.451  -9.075  -4.545  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.732  -9.517  -3.856  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.704 -10.192  -4.805  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.497 -11.384  -5.119  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.673  -9.531  -5.232  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.018  -8.121  -5.063  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.574  -8.638  -2.645  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.618  -8.098  -4.975  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.233  -9.775  -5.338  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.481 -10.211  -3.068  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.213  -8.649  -3.429  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.441 -10.702  -4.140  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.079 -12.015  -4.043  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.574 -11.896  -3.726  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.410 -12.546  -4.358  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.862 -12.792  -5.341  1.00  1.28           C  
ATOM    949  CG  GLU A  64       0.781 -13.858  -5.239  1.00  1.53           C  
ATOM    950  CD  GLU A  64      -0.621 -13.272  -5.240  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -1.027 -12.701  -6.275  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -1.312 -13.385  -4.206  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.819 -10.032  -4.746  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.600 -12.549  -3.244  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.577 -12.098  -6.109  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.785 -13.273  -5.626  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       0.875 -14.529  -6.079  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.924 -14.409  -4.321  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.902 -11.059  -2.741  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.295 -10.854  -2.340  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.460 -10.837  -0.824  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.503 -10.596  -0.084  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.869  -9.537  -2.906  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.106  -9.651  -4.406  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.953  -8.362  -2.589  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.186 -10.569  -2.285  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.877 -11.672  -2.742  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.823  -9.358  -2.428  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.159  -9.770  -4.911  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.732 -10.508  -4.607  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.595  -8.757  -4.762  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.378  -7.455  -2.991  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.849  -8.266  -1.517  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       3.982  -8.531  -3.031  1.00  1.16           H  
ATOM    975  N   THR A  66       6.694 -11.076  -0.373  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.010 -11.068   1.054  1.00  0.69           C  
ATOM    977  C   THR A  66       6.941  -9.639   1.592  1.00  0.61           C  
ATOM    978  O   THR A  66       6.771  -8.688   0.822  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.403 -11.664   1.305  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.713 -12.653   0.338  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.547 -12.303   2.670  1.00  1.17           C  
ATOM    982  H   THR A  66       7.412 -11.244  -1.018  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.269 -11.670   1.563  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.139 -10.875   1.231  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.379 -12.315  -0.265  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.873 -11.560   3.384  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.277 -13.097   2.621  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.595 -12.708   2.981  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.058  -9.482   2.911  1.00  0.51           N  
ATOM    990  CA  HIS A  67       6.991  -8.149   3.509  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.096  -7.245   2.966  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.860  -6.062   2.718  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.011  -8.193   5.045  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.776  -6.844   5.650  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.564  -6.468   6.176  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.577  -5.755   5.747  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.625  -5.210   6.562  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.835  -4.752   6.316  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.180 -10.275   3.473  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.047  -7.723   3.202  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.221  -8.842   5.386  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       7.957  -8.569   5.400  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.776  -7.042   6.261  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.607  -5.685   5.435  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.813  -4.644   6.985  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.082  -3.805   6.320  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.296  -7.798   2.778  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.424  -7.022   2.255  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.036  -6.310   0.958  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.314  -5.125   0.790  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.640  -7.923   2.010  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.162  -8.604   3.267  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.841  -7.637   4.218  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      14.066  -7.428   4.079  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      12.150  -7.087   5.101  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.434  -8.740   3.004  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.681  -6.277   2.993  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.370  -8.688   1.297  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.438  -7.324   1.595  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.331  -9.066   3.780  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.872  -9.365   2.979  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.378  -7.041   0.054  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.936  -6.477  -1.223  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.914  -5.359  -1.003  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.908  -4.367  -1.731  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.334  -7.567  -2.109  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.338  -8.617  -2.559  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.474  -8.029  -3.374  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.316  -7.902  -4.606  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.520  -7.692  -2.778  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.181  -7.980   0.256  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.802  -6.062  -1.716  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.548  -8.064  -1.561  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.910  -7.106  -2.990  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.754  -9.095  -1.685  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.825  -9.352  -3.161  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.067  -5.518   0.018  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.057  -4.515   0.354  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.718  -3.183   0.712  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.260  -2.116   0.301  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.207  -5.000   1.520  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.136  -6.324   0.574  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.410  -4.376  -0.504  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.795  -4.982   2.426  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.874  -6.009   1.328  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.350  -4.354   1.635  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.807  -3.267   1.475  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.552  -2.086   1.900  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.481  -1.585   0.794  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.644  -0.378   0.615  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.372  -2.376   3.177  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.395  -1.277   3.442  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.446  -2.545   4.374  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.121  -4.154   1.750  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.835  -1.310   2.125  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.905  -3.304   3.033  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.310  -1.504   2.915  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.595  -1.220   4.502  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.006  -0.331   3.097  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.222  -1.576   4.794  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.931  -3.157   5.120  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.529  -3.020   4.059  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.084  -2.518   0.055  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.995  -2.173  -1.033  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.268  -1.413  -2.145  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.846  -0.528  -2.777  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.651  -3.436  -1.603  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.443  -4.082  -0.619  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.543  -3.166  -2.800  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.909  -3.462   0.244  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.763  -1.538  -0.625  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.875  -4.122  -1.916  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.063  -3.453  -0.241  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.260  -2.398  -2.548  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.939  -2.835  -3.633  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.066  -4.071  -3.072  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.005  -1.769  -2.384  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.202  -1.132  -3.426  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.666   0.216  -2.962  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.600   1.163  -3.749  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.058  -2.045  -3.838  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.594  -2.481  -1.862  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.836  -0.980  -4.288  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.338  -3.074  -3.669  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.842  -1.899  -4.886  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.181  -1.808  -3.254  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.312   0.311  -1.677  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.817   1.563  -1.113  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.958   2.568  -1.010  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.766   3.771  -1.188  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.240   1.321   0.281  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.743   1.034   0.343  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.939   2.269  -0.035  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.374  -0.144  -0.549  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.413  -0.463  -1.077  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       6.048   1.955  -1.761  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.761   0.483   0.720  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.438   2.195   0.884  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.494   0.772   1.356  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.186   2.564  -1.044  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.176   3.074   0.644  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.884   2.046   0.027  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.485   0.095  -1.114  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.188  -1.014   0.064  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       5.186  -0.352  -1.229  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.149   2.045  -0.720  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.346   2.880  -0.587  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.920   3.278  -1.954  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.669   4.252  -2.049  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.418   2.167   0.250  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.205   1.110  -0.511  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.465   0.702   0.240  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.152  -0.254   1.381  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.372  -0.952   1.875  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.213   1.066  -0.598  1.00  0.37           H  
ATOM   1116  HA  LYS A  75      10.052   3.781  -0.069  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      12.115   2.905   0.617  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.940   1.690   1.093  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.582   0.241  -0.647  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.486   1.508  -1.476  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.141   0.216  -0.448  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.934   1.588   0.642  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.716   0.307   2.195  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.443  -0.991   1.033  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.792  -1.523   1.114  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.128  -1.578   2.670  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.075  -0.258   2.200  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.574   2.523  -3.004  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.069   2.809  -4.353  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.306   3.975  -4.997  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.617   3.802  -6.006  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.962   1.555  -5.231  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.876   1.614  -6.441  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.084   1.406  -6.330  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.304   1.901  -7.607  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.980   1.755  -2.868  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.109   3.085  -4.269  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.230   0.689  -4.645  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.944   1.450  -5.576  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.336   2.056  -7.624  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.873   1.944  -8.403  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.436   5.162  -4.403  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.767   6.360  -4.910  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.772   7.491  -5.134  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.707   7.666  -4.350  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.670   6.811  -3.939  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.145   6.817  -2.603  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.435   5.934  -3.984  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.993   5.232  -3.600  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.314   6.109  -5.857  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.368   7.817  -4.196  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.536   7.309  -2.048  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.590   6.481  -3.595  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.599   5.050  -3.385  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.237   5.644  -5.006  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.573   8.252  -6.212  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.463   9.364  -6.545  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.680  10.668  -6.706  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.703  11.524  -5.818  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.248   9.054  -7.824  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.254   8.084  -7.583  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.809   8.057  -6.797  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.161   9.481  -5.729  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.572   8.672  -8.575  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.715   9.957  -8.187  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.288   7.469  -8.319  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.987  10.812  -7.836  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.193  12.009  -8.108  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.707  11.719  -7.925  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.017  12.414  -7.179  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.463  12.516  -9.530  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.925  12.857  -9.757  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.318  14.008  -9.471  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.675  11.972 -10.220  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.005  10.093  -8.502  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.488  12.770  -7.402  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.176  11.754 -10.239  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.873  13.405  -9.705  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.226  10.680  -8.607  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.826  10.276  -8.522  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.724   8.798  -8.153  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.694   8.050  -8.295  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.117  10.536  -9.852  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.097  11.636  -9.782  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.493  12.962  -9.731  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.744  11.341  -9.764  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.556  13.975  -9.664  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.803  12.351  -9.697  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.210  13.669  -9.646  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.832  10.167  -9.182  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.355  10.864  -7.748  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.849  10.810 -10.597  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.613   9.634 -10.167  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.546  13.203  -9.743  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.426  10.309  -9.804  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.877  15.006  -9.624  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.751  12.108  -9.684  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.476  14.460  -9.594  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.547   8.374  -7.696  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.330   6.978  -7.329  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.928   6.523  -7.736  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.930   7.086  -7.277  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.532   6.750  -5.811  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.604   7.639  -4.993  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.329   5.283  -5.456  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.793   8.998  -7.621  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.056   6.379  -7.861  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.550   7.016  -5.565  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.550   8.618  -5.444  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.986   7.728  -3.987  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.617   7.201  -4.965  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.666   5.108  -4.444  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.897   4.666  -6.135  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.280   5.036  -5.534  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.853   5.507  -8.598  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.565   4.991  -9.050  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.166   3.759  -8.242  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.640   2.649  -8.494  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.628   4.651 -10.540  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.296   4.278 -11.149  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.138   2.961 -11.140  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.519   5.236 -11.741  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.344   2.605 -11.703  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.730   4.887 -12.304  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.138   3.569 -12.284  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.341   3.215 -12.849  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.676   5.095  -8.936  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.825   5.763  -8.896  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.016   5.501 -11.081  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.290   3.812 -10.670  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.485   2.207 -10.684  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.196   6.266 -11.756  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.659   1.575 -11.684  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.352   5.643 -12.759  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.212   3.015 -13.779  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.311   3.985  -7.254  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.152   2.924  -6.368  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.409   2.242  -6.906  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.324   2.899  -7.398  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.424   3.491  -4.973  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.684   2.450  -3.881  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.541   2.284  -2.995  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.897   2.846  -3.053  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.014   4.904  -7.102  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.635   2.188  -6.295  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.428   4.086  -4.679  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.287   4.138  -5.034  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.893   1.496  -4.344  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.307   1.750  -3.537  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.273   1.728  -2.109  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.915   3.257  -2.709  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.754   2.962  -3.702  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.700   3.781  -2.549  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.102   2.079  -2.322  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.440   0.918  -6.791  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.576   0.122  -7.241  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.168  -0.646  -6.072  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.445  -1.322  -5.344  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.162  -0.849  -8.351  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.419  -0.320  -9.754  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.908  -0.244 -10.067  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.596  -1.589  -9.874  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.753  -1.771 -10.797  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.674   0.462  -6.382  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.320   0.790  -7.621  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.109  -1.057  -8.257  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.713  -1.769  -8.230  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.995   0.669  -9.838  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.945  -0.978 -10.467  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.367   0.479  -9.411  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -4.033   0.070 -11.094  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.878  -2.375 -10.057  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.946  -1.655  -8.855  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.682  -2.688 -11.282  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.768  -1.014 -11.510  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -6.644  -1.743 -10.261  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.482  -0.529  -5.883  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.160  -1.214  -4.787  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.435  -1.901  -5.274  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.212  -1.324  -6.036  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.511  -0.241  -3.637  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -4.246   0.326  -3.009  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -6.416   0.882  -4.126  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.015   0.035  -6.482  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.487  -1.965  -4.401  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.043  -0.796  -2.878  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -3.501  -0.452  -2.934  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -4.473   0.704  -2.023  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -3.868   1.130  -3.624  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -6.632   1.553  -3.306  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -7.340   0.465  -4.501  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.921   1.427  -4.915  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.641  -3.138  -4.826  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.821  -3.907  -5.212  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.866  -3.903  -4.098  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.533  -3.725  -2.925  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.427  -5.334  -5.567  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.985  -3.542  -4.220  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -8.247  -3.446  -6.091  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.960  -5.345  -6.540  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -8.309  -5.958  -5.584  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.733  -5.711  -4.830  1.00  1.62           H  
ATOM   1303  N   LYS A  87     -10.128  -4.100  -4.473  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.222  -4.120  -3.504  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.646  -5.555  -3.195  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.727  -6.393  -4.095  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.418  -3.323  -4.032  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.148  -1.831  -4.168  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -11.992  -1.421  -5.626  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.330  -1.412  -6.351  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -13.266  -0.653  -7.631  1.00  4.20           N  
ATOM   1312  H   LYS A  87     -10.330  -4.237  -5.422  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.867  -3.659  -2.596  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.693  -3.708  -5.003  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.250  -3.456  -3.355  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.974  -1.285  -3.738  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.239  -1.590  -3.637  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -11.566  -0.430  -5.667  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -11.330  -2.120  -6.116  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.616  -2.432  -6.564  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.071  -0.958  -5.710  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.163  -0.749  -8.148  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.494  -1.019  -8.227  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -13.094   0.355  -7.442  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.927  -5.860  -1.911  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.348  -7.201  -1.490  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.761  -7.543  -1.962  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.559  -6.649  -2.254  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.296  -7.129   0.038  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.484  -5.686   0.359  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.860  -4.919  -0.776  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.661  -7.959  -1.840  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.087  -7.734   0.456  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.340  -7.489   0.385  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.537  -5.459   0.429  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.986  -5.449   1.287  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.430  -4.024  -0.983  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.835  -4.669  -0.545  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.064  -8.839  -2.032  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.382  -9.302  -2.466  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.779 -10.581  -1.727  1.00  2.77           C  
ATOM   1342  O   THR A  89     -16.622 -10.547  -0.829  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.399  -9.531  -3.984  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.213 -10.177  -4.414  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.538  -8.251  -4.782  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.386  -9.503  -1.782  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.097  -8.529  -2.222  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -16.238 -10.166  -4.231  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.437 -10.914  -4.988  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.684  -8.491  -5.825  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -14.642  -7.659  -4.671  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -16.387  -7.691  -4.419  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.169 -11.706  -2.110  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.474 -12.976  -1.472  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.334 -13.875  -2.342  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.326 -13.426  -2.919  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.508 -11.674  -2.833  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.547 -13.486  -1.251  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -15.996 -12.787  -0.545  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.951 -15.150  -2.436  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -16.691 -16.122  -3.241  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.942 -16.614  -2.508  1.00  5.73           C  
ATOM   1363  O   SER A  91     -18.979 -16.849  -3.130  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -15.793 -17.310  -3.600  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -15.230 -17.897  -2.439  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.151 -15.443  -1.950  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -16.997 -15.630  -4.153  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -16.377 -18.057  -4.117  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -14.993 -16.973  -4.242  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -15.790 -18.616  -2.138  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.833 -16.769  -1.186  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -18.950 -17.233  -0.362  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.150 -16.296  -0.482  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -21.227 -16.704  -0.917  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.521 -17.345   1.107  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -18.108 -16.040   1.719  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -16.831 -15.528   1.617  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -18.814 -15.140   2.445  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -16.769 -14.372   2.253  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -17.959 -14.114   2.763  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.976 -16.567  -0.753  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -19.237 -18.211  -0.718  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -19.344 -17.737   1.684  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.684 -18.026   1.177  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -16.080 -15.951   1.150  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.856 -15.215   2.723  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -15.894 -13.743   2.340  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -18.172 -13.351   3.340  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.710 -11.873  12.178  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.382 -10.580  11.511  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.500  -9.555  11.704  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.961  -9.333  12.826  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.069 -10.041  12.095  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.155 -10.863  11.715  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.003 -11.206  12.932  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.257 -11.984  13.922  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -0.049 -13.301  13.842  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -0.529 -14.003  12.817  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301       0.643 -13.920  14.792  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.656 -12.164  11.859  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       1.989 -12.568  11.895  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.695 -11.714  13.206  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.251 -10.764  10.456  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.147 -10.028  13.172  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.921  -9.032  11.742  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.757 -10.294  11.023  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.169 -11.779  11.244  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.337 -10.287  13.390  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.860 -11.778  12.608  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       0.111 -11.498  14.690  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.049 -13.548  12.096  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -0.366 -14.989  12.767  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       1.007 -13.399  15.565  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301       0.799 -14.906  14.736  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.928  -8.930  10.604  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.988  -7.923  10.651  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.514  -6.607  10.039  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.000  -6.581   8.919  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.238  -8.423   9.918  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.344  -7.381   9.791  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       7.949  -7.019  11.141  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.686  -8.135  11.739  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.435  -8.033  12.841  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.549  -6.869  13.478  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.073  -9.102  13.310  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.517  -9.149   9.741  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.234  -7.754  11.689  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.636  -9.275  10.448  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.954  -8.732   8.924  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       8.123  -7.776   9.157  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       6.933  -6.490   9.341  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.625  -6.189  11.004  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       7.153  -6.725  11.810  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.621  -9.007  11.296  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.074  -6.060  13.136  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.113  -6.804  14.303  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.991  -9.980  12.838  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.634  -9.029  14.134  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.698  -5.519  10.785  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.301  -4.190  10.328  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.495  -3.241  10.359  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.097  -3.027  11.413  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.172  -3.637  11.204  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.921  -4.506  11.224  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.995  -5.624  12.247  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.053  -5.321  13.459  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.992  -6.803  11.838  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.116  -5.612  11.667  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.951  -4.278   9.309  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.532  -3.544  12.217  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.897  -2.659  10.838  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.071  -3.883  11.459  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.786  -4.942  10.245  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.842  -2.681   9.200  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.974  -1.764   9.105  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.588  -0.470   8.384  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.768  -0.479   7.465  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.154  -2.456   8.403  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.180  -2.758   9.333  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.778  -1.643   7.288  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.330  -2.893   8.391  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.270  -1.517  10.109  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.806  -3.382   7.975  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.048  -3.645   9.677  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.176  -0.724   7.691  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.026  -1.416   6.548  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.574  -2.211   6.830  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.194   0.641   8.810  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.926   1.947   8.210  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.631   2.091   6.864  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.667   1.468   6.620  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.364   3.076   9.146  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.274   3.529  10.106  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.817   4.343  11.268  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.759   3.913  12.421  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       7.350   5.525  10.972  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.842   0.578   9.546  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.862   2.020   8.050  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.210   2.742   9.727  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.661   3.926   8.548  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.563   4.136   9.565  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.774   2.656  10.500  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       7.365   5.806  10.033  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.708   6.066  11.706  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.052   2.916   5.993  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.606   3.152   4.661  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.332   4.582   4.188  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.235   5.177   3.563  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.026   2.158   3.633  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.541   0.750   3.899  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.502   2.188   3.655  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.219   5.094   4.442  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.227   3.377   6.252  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.674   3.000   4.713  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.356   2.456   2.648  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.223   0.095   3.103  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.147   0.392   4.839  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.620   0.764   3.945  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.117   1.240   3.310  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.150   2.978   3.010  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.161   2.369   4.664  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -8.609   0.312  -8.862  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.485   1.720  -8.395  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.020   2.136  -8.264  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.198   1.388  -7.729  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.196   1.856  -7.044  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.777   3.239  -6.799  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.446   3.419  -7.457  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.368   3.770  -5.962  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.166  -0.301  -8.148  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.119   0.238  -9.777  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.622   0.098  -8.961  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.969   2.363  -9.116  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -10.002   1.139  -7.002  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.492   1.640  -6.255  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.804   3.419  -5.734  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -9.139   3.973  -7.269  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.968   4.656  -6.107  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.681   3.931  -5.144  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -13.012   2.934  -5.731  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.703   3.331  -8.760  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.338   3.854  -8.708  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.304   5.254  -8.098  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.315   5.960  -8.084  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.728   3.883 -10.114  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.456   4.803 -11.085  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.599   4.109 -11.804  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.324   3.322 -12.734  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.768   4.353 -11.436  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.403   3.877  -9.177  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.754   3.191  -8.088  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.702   4.214 -10.040  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.745   2.883 -10.519  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -5.855   5.643 -10.536  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.751   5.160 -11.821  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.130   5.656  -7.609  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.941   6.971  -7.012  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.591   7.541  -7.454  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.592   6.813  -7.486  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.982   6.900  -5.469  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.339   6.379  -4.985  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.689   8.265  -4.866  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.345   4.895  -4.682  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.351   5.066  -7.658  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.734   7.621  -7.354  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.207   6.221  -5.144  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.616   6.901  -4.080  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.082   6.567  -5.745  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -3.821   8.221  -3.795  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.364   8.995  -5.285  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.670   8.544  -5.092  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.846   4.717  -3.741  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -4.830   4.364  -5.468  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.365   4.545  -4.621  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.556   8.831  -7.795  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.311   9.458  -8.233  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.751  10.385  -7.155  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.106  11.564  -7.077  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.534  10.228  -9.540  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.288   9.392 -10.786  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.754  10.236 -11.933  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.076   9.376 -12.990  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -1.063   8.669 -13.854  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.372   9.373  -7.750  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.593   8.671  -8.413  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.554  10.582  -9.565  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.867  11.076  -9.563  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.568   8.622 -10.555  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.219   8.936 -11.090  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.575  10.769 -12.388  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.037  10.943 -11.542  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.541  10.009 -13.610  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.545   8.644 -12.494  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -0.568   8.036 -14.516  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.619   9.357 -14.400  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -1.711   8.102 -13.270  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.105   9.817  -6.310  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.702  10.564  -5.204  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.997  11.256  -5.624  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.859  10.656  -6.272  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.954   9.642  -4.005  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.019   9.822  -2.835  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.090   8.656  -1.863  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       0.242  11.140  -2.118  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.277   8.857  -6.420  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.007  11.323  -4.909  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.889   8.619  -4.346  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.955   9.821  -3.643  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.029   9.843  -3.216  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.160   7.738  -2.374  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.593   8.808  -1.040  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       1.100   8.594  -1.486  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.077  11.960  -2.801  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       1.263  11.164  -1.768  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.429  11.231  -1.277  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.105  12.537  -5.259  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.270  13.351  -5.602  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.351  13.213  -4.528  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.129  13.559  -3.365  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.873  14.852  -5.737  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       2.268  15.124  -7.114  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       4.053  15.798  -5.482  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       0.767  14.935  -7.164  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.363  12.949  -4.770  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.648  13.001  -6.557  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.124  15.062  -4.988  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       2.482  16.143  -7.400  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       2.713  14.454  -7.831  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.679  16.800  -5.327  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       4.719  15.797  -6.335  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       4.594  15.481  -4.602  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       0.314  15.415  -6.309  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       0.536  13.880  -7.148  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       0.379  15.376  -8.071  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.517  12.698  -4.923  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.630  12.507  -3.994  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.122  13.844  -3.439  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.710  14.651  -4.164  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.784  11.771  -4.682  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.865  11.297  -3.722  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.483   9.987  -3.050  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.997   9.920  -1.621  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       8.395   8.785  -0.867  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.627  12.430  -5.861  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.274  11.905  -3.174  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.388  10.909  -5.199  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.237  12.434  -5.401  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.782  11.150  -4.273  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.016  12.051  -2.963  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.407   9.901  -3.038  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.905   9.169  -3.614  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.070   9.797  -1.642  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.753  10.844  -1.119  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       7.437   9.037  -0.546  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       8.979   8.557  -0.036  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       8.334   7.943  -1.475  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.877  14.068  -2.147  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.300  15.301  -1.505  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.605  15.142  -0.741  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.134  14.033  -0.639  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.406  13.386  -1.624  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.427  16.063  -2.260  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.529  15.617  -0.817  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.153  16.245  -0.192  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.411  16.229   0.566  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.230  15.670   1.981  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.494  16.355   2.973  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.827  17.713   0.612  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.844  18.444  -0.248  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.604  17.600  -0.271  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.170  15.657   0.052  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.789  18.067   1.632  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.832  17.816   0.231  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.630  19.411   0.180  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.240  18.554  -1.246  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.980  17.818   0.584  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.060  17.747  -1.191  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.779  14.418   2.065  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.560  13.755   3.349  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.506  12.238   3.166  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.391  11.517   3.631  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.263  14.257   3.997  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.487  15.195   5.173  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.431  16.288   5.226  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.074  16.654   6.659  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.941  17.619   6.722  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.587  13.925   1.240  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.393  13.997   3.992  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.683  14.781   3.252  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.697  13.406   4.348  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.447  14.625   6.089  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.461  15.652   5.076  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.810  17.166   4.726  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.541  15.941   4.720  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.797  15.755   7.189  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.939  17.097   7.130  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       5.672  17.792   7.712  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.117  17.240   6.211  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       6.216  18.524   6.288  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.462  11.759   2.481  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.310  10.333   2.244  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.857   9.917   2.100  1.00  2.08           C  
ATOM    182  O   GLY A  11       6.043  10.663   1.552  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.789  12.383   2.134  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.838  10.072   1.338  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.748   9.792   3.070  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.531   8.724   2.597  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.165   8.206   2.529  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.347   8.678   3.734  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.246   9.203   3.574  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.177   6.677   2.443  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.820   6.105   1.173  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       7.234   5.623   1.456  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.977   4.973   0.608  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.227   8.179   3.023  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.711   8.601   1.632  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.713   6.295   3.298  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.158   6.326   2.494  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.877   6.884   0.426  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.774   6.385   1.998  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.739   5.421   0.522  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.196   4.719   2.045  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.014   5.357   0.303  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.838   4.215   1.364  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       5.479   4.542  -0.246  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.898   8.499   4.937  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.214   8.929   6.148  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.208   7.919   6.672  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.158   8.303   7.185  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.780   8.078   5.003  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.952   9.107   6.915  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.699   9.856   5.945  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.523   6.631   6.544  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.635   5.569   7.018  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.391   4.241   7.127  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.604   4.195   6.920  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.401   5.433   6.109  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.701   5.086   4.676  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.173   3.828   4.335  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.493   6.015   3.667  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.434   3.504   3.019  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.749   5.695   2.348  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.220   4.438   2.024  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.368   6.383   6.115  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.304   5.847   8.007  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.761   4.658   6.503  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.860   6.368   6.116  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.339   3.098   5.110  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.127   6.999   3.919  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.803   2.519   2.769  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.582   6.426   1.572  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.419   4.185   0.993  1.00  0.99           H  
ATOM    232  N   SER A  15       2.671   3.162   7.432  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.271   1.837   7.543  1.00  0.47           C  
ATOM    234  C   SER A  15       2.515   0.854   6.658  1.00  0.47           C  
ATOM    235  O   SER A  15       1.458   1.184   6.115  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.265   1.346   8.994  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.179   1.881   9.714  1.00  0.57           O  
ATOM    238  H   SER A  15       1.704   3.240   7.556  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.289   1.904   7.199  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.184   0.272   9.003  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.183   1.639   9.480  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.381   2.784   9.974  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.049  -0.354   6.520  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.412  -1.381   5.704  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.814  -2.773   6.172  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.737  -2.932   6.968  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.768  -1.245   4.192  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.021  -2.055   3.820  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.937   0.215   3.787  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.310  -1.445   4.310  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.884  -0.569   6.990  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.335  -1.275   5.806  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.943  -1.638   3.634  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.945  -3.044   4.242  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.081  -2.134   2.745  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.997   0.732   3.905  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.249   0.267   2.754  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.686   0.678   4.412  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.084  -0.655   5.007  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.855  -1.041   3.469  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.908  -2.205   4.799  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.120  -3.766   5.638  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.378  -5.168   5.926  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.320  -5.927   4.602  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.842  -5.373   3.619  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.366  -5.704   6.924  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.404  -3.551   5.002  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.369  -5.255   6.347  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.319  -6.779   6.848  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.394  -5.283   6.713  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.665  -5.426   7.925  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.784  -7.172   4.553  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.709  -7.901   3.291  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.548  -9.165   3.217  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.758  -9.096   3.407  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.123  -7.594   5.367  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.683  -8.165   3.122  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.023  -7.235   2.501  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.941 -10.311   2.894  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.722 -11.536   2.756  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.517 -12.549   3.866  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.151 -12.196   4.990  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.977 -10.334   2.718  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.456 -12.004   1.820  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.768 -11.273   2.718  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.780 -13.820   3.540  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.650 -14.916   4.501  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.649 -14.753   5.647  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.725 -14.178   5.464  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.864 -16.296   3.836  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       2.731 -16.612   2.871  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       5.212 -16.355   3.125  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.081 -14.024   2.629  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.646 -14.883   4.901  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.861 -17.047   4.612  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       1.814 -16.754   3.425  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       2.964 -17.513   2.324  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.609 -15.792   2.178  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       5.400 -17.366   2.794  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       5.992 -16.048   3.806  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       5.198 -15.694   2.271  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.280 -15.244   6.830  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.152 -15.124   7.993  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.031 -13.767   8.676  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.378 -13.625   9.851  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.407 -15.683   6.914  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.893 -15.896   8.703  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.175 -15.267   7.679  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.519 -12.776   7.941  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.321 -11.428   8.459  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.948 -10.891   8.013  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.718  -9.679   8.008  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.440 -10.494   7.958  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.322 -10.203   6.482  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.811 -10.960   5.644  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       4.668  -9.104   6.159  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.244 -12.963   7.021  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.350 -11.473   9.538  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.380  -9.559   8.490  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.409 -10.940   8.132  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.298  -8.552   6.880  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       4.596  -8.877   5.216  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.050 -11.806   7.611  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.713 -11.455   7.121  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.007 -10.435   8.002  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.043 -10.504   9.230  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.147 -12.717   7.006  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.314 -13.213   5.580  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.338 -14.326   5.468  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.495 -14.087   5.123  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.918 -15.553   5.761  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.292 -12.755   7.613  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.835 -11.037   6.135  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.311 -13.505   7.586  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.127 -12.510   7.410  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.633 -12.388   4.961  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.638 -13.581   5.226  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.018 -15.672   6.029  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.560 -16.289   5.697  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.679  -9.485   7.345  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.424  -8.429   8.032  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.866  -8.846   8.316  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.502  -8.318   9.231  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.435  -7.159   7.175  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.014  -5.974   7.859  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.317  -5.220   8.770  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.230  -5.398   7.740  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.076  -4.228   9.182  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.245  -4.310   8.574  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.659  -9.483   6.365  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.927  -8.217   8.966  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.431  -6.913   6.889  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.022  -7.336   6.289  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.402  -5.391   9.075  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.035  -5.732   7.098  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.783  -3.471   9.881  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.943  -3.624   8.598  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.379  -9.791   7.527  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.747 -10.268   7.694  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.858 -11.748   7.321  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.443 -12.147   6.231  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.740  -9.450   6.832  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.459  -7.948   6.957  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.174  -9.758   7.240  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.481  -7.074   6.261  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.821 -10.178   6.822  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.018 -10.146   8.732  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.615  -9.745   5.803  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.451  -7.675   8.002  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.491  -7.733   6.527  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.254 -10.796   7.524  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.835  -9.560   6.408  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.452  -9.132   8.076  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.409  -7.096   6.812  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.648  -7.443   5.260  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.114  -6.059   6.214  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.416 -12.583   8.223  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.575 -14.024   7.979  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.284 -14.315   6.657  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.400 -13.845   6.424  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.429 -14.494   9.160  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.158 -13.506  10.240  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.932 -12.190   9.550  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.624 -14.533   7.994  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.472 -14.497   8.877  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.127 -15.489   9.452  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.011 -13.441  10.900  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.277 -13.796  10.792  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.861 -11.647   9.457  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.203 -11.602  10.088  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.624 -15.091   5.796  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.201 -15.435   4.504  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.843 -14.450   3.398  1.00  0.92           C  
ATOM    394  O   GLY A  27      -6.168 -14.688   2.233  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.739 -15.435   6.040  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.848 -16.415   4.220  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.276 -15.470   4.603  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.176 -13.344   3.749  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.784 -12.336   2.767  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.304 -11.987   2.919  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.896 -11.409   3.930  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.642 -11.076   2.931  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.442 -10.749   1.683  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.842 -10.682   0.590  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.670 -10.558   1.800  1.00  1.68           O  
ATOM    406  H   ASP A  28      -4.937 -13.201   4.688  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.946 -12.748   1.782  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.332 -11.223   3.748  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.000 -10.238   3.155  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.501 -12.348   1.917  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.061 -12.078   1.950  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.693 -10.780   1.221  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.490 -10.500   1.015  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.281 -13.249   1.344  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.818 -14.604   1.772  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.791 -15.105   1.208  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.184 -15.204   2.772  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.881 -12.809   1.139  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.775 -11.978   2.987  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.334 -13.185   0.267  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.753 -13.179   1.653  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       0.585 -14.748   3.176  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.510 -16.080   3.067  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.697  -9.982   0.840  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.447  -8.714   0.148  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.761  -7.718   1.084  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.512  -8.027   2.253  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.755  -8.109  -0.386  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.819  -9.045  -0.343  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.621 -10.242   1.034  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.789  -8.917  -0.685  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.024  -7.254   0.216  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.610  -7.794  -1.409  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.802  -9.588  -1.134  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.477  -6.517   0.581  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.156  -5.495   1.407  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.889  -4.516   1.947  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.550  -3.812   1.186  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.278  -4.729   0.655  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.609  -5.495   0.710  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.465  -3.330   1.235  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.550  -6.905   0.158  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.725  -6.316  -0.349  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.596  -6.007   2.246  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.982  -4.623  -0.370  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.344  -4.953   0.136  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.941  -5.553   1.735  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.477  -3.384   2.313  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       0.652  -2.696   0.916  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.400  -2.916   0.886  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.766  -6.885  -0.900  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.566  -7.316   0.316  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.281  -7.519   0.661  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.044  -4.503   3.268  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.024  -3.642   3.931  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.364  -2.583   4.811  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.376  -2.857   5.490  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.949  -4.491   4.798  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.920  -5.337   4.014  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.492  -6.457   3.315  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.267  -5.015   3.983  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.381  -7.233   2.601  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.166  -5.782   3.277  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.720  -6.893   2.584  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.613  -7.665   1.878  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.503  -5.105   3.815  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.610  -3.152   3.172  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.351  -5.155   5.402  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.520  -3.842   5.446  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.445  -6.718   3.332  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.610  -4.147   4.523  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.027  -8.100   2.059  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.212  -5.509   3.268  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.133  -8.193   2.488  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.945  -1.382   4.823  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.441  -0.292   5.653  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.789  -0.555   7.119  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.929  -0.904   7.440  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.010   1.077   5.213  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.763   2.142   6.275  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.404   1.496   3.881  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.745  -1.239   4.287  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.365  -0.265   5.548  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.077   0.974   5.082  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.882   3.122   5.836  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.759   2.040   6.661  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.473   2.020   7.079  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.397   2.574   3.811  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.993   1.087   3.073  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.392   1.124   3.812  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.796  -0.428   7.996  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.991  -0.697   9.423  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.140   0.577  10.264  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.838   0.563  11.277  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.170  -1.545   9.957  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.312  -0.745  10.212  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.590  -2.649   9.008  1.00  1.29           C  
ATOM    498  H   THR A  34       0.095  -0.179   7.671  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.900  -1.271   9.519  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.134  -2.007  10.885  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.403  -0.608  11.158  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.564  -2.422   8.599  1.00  1.65           H  
ATOM    503 HG22 THR A  34      -0.128  -2.727   8.205  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.633  -3.585   9.543  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.486   1.667   9.853  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.557   2.929  10.599  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.181   4.121   9.722  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.925   4.180   9.188  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.385   2.888  11.810  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.167   2.128  13.004  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.053   2.891  14.303  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.132   3.788  14.635  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -1.193   4.988  13.751  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.053   1.623   9.035  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.571   3.054  10.946  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.311   2.420  11.514  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.591   3.901  12.121  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.225   1.973  12.863  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.334   1.173  13.068  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.190   2.183  15.105  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.939   3.501  14.205  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -2.042   3.219  14.516  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.043   4.111  15.661  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.832   5.699  14.160  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -1.544   4.721  12.809  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.246   5.408  13.650  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.096   5.079   9.593  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.836   6.271   8.794  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.431   7.446   9.688  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.186   7.850  10.576  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.062   6.668   7.943  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.417   5.536   6.973  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.787   7.960   7.180  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.425   5.928   5.914  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.959   4.986  10.050  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.022   6.044   8.122  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.896   6.841   8.606  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.521   5.209   6.469  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.830   4.709   7.533  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.697   8.304   6.712  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.038   7.779   6.423  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.428   8.714   7.866  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.179   6.565   6.353  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.891   5.040   5.514  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.922   6.461   5.120  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.765   7.990   9.447  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.277   9.117  10.222  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.589  10.420   9.804  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.260  10.607   8.630  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.813   9.262  10.051  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.546   8.175  10.842  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.290  10.641  10.490  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.599   6.835  10.137  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.318   7.624   8.724  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.066   8.926  11.265  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.046   9.150   9.005  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.562   8.493  11.017  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.049   8.032  11.790  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.013  11.372   9.744  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.364  10.632  10.600  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       2.834  10.898  11.434  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.620   6.379  10.156  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.306   6.192  10.641  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       3.910   6.979   9.114  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.375  11.315  10.773  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.272  12.600  10.506  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.512  13.410   9.474  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.739  13.324   9.403  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.419  13.405  11.801  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.660  13.046  12.604  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -2.076  14.146  13.563  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.867  15.021  13.155  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.609  14.131  14.722  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.660  11.106  11.687  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.256  12.396  10.109  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.448  13.232  12.422  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.469  14.456  11.554  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.475  12.860  11.920  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.458  12.150  13.172  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.213  14.199   8.680  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.411  15.026   7.655  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.233  14.232   6.644  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.099  14.797   5.974  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.183  14.230   8.796  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.364  15.558   7.126  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.055  15.744   8.139  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.968  12.925   6.534  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.703  12.090   5.597  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.065  12.046   4.220  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.047  12.539   4.031  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.271  12.526   7.094  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.709  12.473   5.502  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.751  11.084   5.991  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.777  11.458   3.256  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.289  11.346   1.879  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.141  10.805   1.823  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.010  11.404   1.189  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.218  10.459   1.062  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.661  11.094   3.476  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.304  12.334   1.442  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.241  10.775   1.210  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.964  10.537   0.015  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.110   9.432   1.382  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.379   9.675   2.493  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.706   9.061   2.520  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.677   9.885   3.363  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.769  10.225   2.908  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.620   7.636   3.049  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.353   9.245   2.984  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.074   9.020   1.504  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.015   7.619   3.944  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.172   7.000   2.300  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.613   7.276   3.279  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.268  10.196   4.596  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.092  10.980   5.521  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.597  12.271   4.868  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.780  12.603   4.968  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.283  11.315   6.778  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.075  12.001   7.846  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.234  13.369   7.902  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.741  11.503   8.913  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.960  13.683   8.959  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.282  12.569   9.590  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.389   9.883   4.897  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.941  10.376   5.802  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.887  10.403   7.196  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.463  11.963   6.505  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.869  14.015   7.261  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.833  10.459   9.182  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.237  14.683   9.258  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.722  12.523  10.464  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.693  12.989   4.201  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.038  14.243   3.530  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.933  13.995   2.316  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.852  14.771   2.049  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.768  14.982   3.095  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.979  15.574   4.252  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.995  17.095   4.220  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.008  17.687   5.197  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.390  17.706   4.640  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.767  12.667   4.159  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.575  14.858   4.236  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.127  14.291   2.567  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.044  15.784   2.427  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.415  15.240   5.183  1.00  1.94           H  
ATOM    646  HG3 LYS A  44       0.044  15.232   4.189  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -0.749  17.426   3.222  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.985  17.439   4.481  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.289  18.699   5.429  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.002  17.097   6.101  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.423  18.297   3.783  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.690  16.741   4.394  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.053  18.095   5.340  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.664  12.908   1.588  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.449  12.557   0.405  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.903  12.277   0.781  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.823  12.870   0.214  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.845  11.333  -0.294  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.195  11.271  -1.769  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.370  10.991  -2.091  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.294  11.500  -2.603  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.921  12.326   1.855  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.420  13.397  -0.272  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.771  11.368  -0.202  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.214  10.436   0.182  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.100  11.369   1.740  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.442  11.021   2.179  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.978   9.765   1.507  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.837   9.081   2.066  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.323  10.932   2.150  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.428  10.864   3.247  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.106  11.844   1.959  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.473   9.463   0.308  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.907   8.283  -0.439  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.465   6.993   0.252  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.210   6.013   0.279  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.352   8.321  -1.867  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.296   8.960  -2.873  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.388   7.994  -3.306  1.00  4.17           C  
ATOM    680  CE  LYS A  47     -10.372   8.654  -4.259  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.484   9.331  -3.534  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.791  10.047  -0.083  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.985   8.299  -0.483  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.429   8.880  -1.867  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.149   7.310  -2.189  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.753   9.828  -2.423  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.729   9.261  -3.742  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.934   7.150  -3.802  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.922   7.656  -2.430  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.844   9.387  -4.852  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.785   7.898  -4.910  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -12.017   8.638  -2.970  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -12.131   9.781  -4.213  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -11.106  10.061  -2.898  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.249   6.996   0.805  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.716   5.820   1.489  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.068   5.836   2.976  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.784   6.805   3.684  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.197   5.733   1.306  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.640   4.310   1.224  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.420   4.263   0.318  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.296   3.792   2.611  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.697   7.805   0.752  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.169   4.949   1.038  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.934   6.254   0.398  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.725   6.233   2.138  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.394   3.658   0.804  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.665   4.700  -0.640  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.115   3.236   0.177  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.612   4.819   0.770  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.111   4.009   3.287  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.395   4.271   2.964  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.145   2.724   2.566  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.684   4.748   3.436  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.083   4.602   4.833  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.607   3.258   5.386  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.623   2.250   4.679  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.606   4.718   4.964  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.380   3.637   4.218  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.602   3.973   2.754  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.374   4.872   2.422  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.925   3.249   1.868  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.874   4.015   2.818  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.619   5.397   5.398  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.866   4.658   6.008  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.914   5.680   4.581  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.832   2.710   4.280  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.343   3.513   4.692  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.327   2.547   2.202  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.049   3.446   0.917  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.185   3.246   6.651  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.704   2.018   7.290  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.667   0.853   7.040  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.847   0.927   7.389  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.512   2.203   8.815  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.488   3.308   9.098  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.074   0.895   9.462  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -4.776   4.092  10.360  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.195   4.082   7.166  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.744   1.775   6.856  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.463   2.486   9.242  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -3.508   2.864   9.202  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.477   4.002   8.271  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.786   1.078  10.487  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.234   0.488   8.919  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.892   0.190   9.439  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -4.683   3.442  11.218  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -5.781   4.487  10.317  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -4.072   4.906  10.447  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.149  -0.215   6.429  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -6.967  -1.384   6.133  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.032  -1.717   4.651  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.342  -2.855   4.295  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.203  -0.210   6.174  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.555  -2.233   6.657  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -7.970  -1.215   6.491  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.745  -0.744   3.778  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.779  -0.992   2.343  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.685  -1.978   1.942  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.710  -2.177   2.680  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.641   0.311   1.545  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.572   1.245   2.077  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.486   0.763   2.466  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.823   2.463   2.093  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.505   0.147   4.100  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.735  -1.433   2.121  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.396   0.076   0.522  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.586   0.832   1.571  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.851  -2.589   0.770  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.879  -3.555   0.274  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.119  -3.016  -0.933  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.631  -2.218  -1.709  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.567  -4.876  -0.091  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.808  -4.712  -0.956  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.078  -4.767  -0.120  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.591  -6.193   0.024  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.255  -6.416   1.340  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.639  -2.380   0.226  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.172  -3.742   1.069  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.864  -5.497  -0.625  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.855  -5.378   0.820  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.762  -3.758  -1.459  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.833  -5.506  -1.687  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.868  -4.372   0.863  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.837  -4.166  -0.597  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.303  -6.386  -0.764  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.759  -6.874  -0.070  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.540  -6.512   2.088  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.827  -7.284   1.309  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.874  -5.614   1.570  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.880  -3.453  -1.056  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.019  -3.016  -2.146  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.905  -4.080  -3.230  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.173  -5.061  -3.087  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.632  -2.624  -1.628  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.241  -1.166  -1.888  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.633  -0.632  -0.763  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.468  -1.033  -3.229  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.551  -4.057  -0.363  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.476  -2.141  -2.583  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.605  -2.801  -0.563  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.100  -3.261  -2.101  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.137  -0.563  -1.925  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.134   0.266  -1.091  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.369  -1.376  -0.494  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.018  -0.408   0.095  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       1.105  -0.162  -3.216  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -0.266  -0.929  -4.015  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.066  -1.914  -3.411  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.628  -3.859  -4.328  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.609  -4.768  -5.464  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.265  -4.673  -6.172  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.599  -5.686  -6.389  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.751  -4.441  -6.435  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.767  -5.260  -7.730  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.138  -5.883  -7.951  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.379  -4.389  -8.916  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.176  -3.051  -4.377  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.738  -5.774  -5.089  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.686  -4.605  -5.921  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.683  -3.396  -6.697  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.047  -6.061  -7.651  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.171  -6.343  -8.928  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.896  -5.116  -7.888  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.320  -6.631  -7.194  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.423  -3.925  -8.724  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.128  -3.624  -9.062  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.310  -5.000  -9.804  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.861  -3.444  -6.522  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.421  -3.232  -7.194  1.00  0.49           C  
ATOM    831  C   ALA A  56       0.954  -1.819  -6.949  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.183  -0.892  -6.714  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.278  -3.490  -8.694  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.441  -2.663  -6.319  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.129  -3.949  -6.787  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.491  -2.847  -9.095  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.006  -4.523  -8.861  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.215  -3.279  -9.190  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.276  -1.656  -7.007  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.891  -0.347  -6.797  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.157  -0.187  -7.640  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.076  -0.997  -7.552  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.222  -0.104  -5.306  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.260  -1.096  -4.807  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.692   1.328  -5.087  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.853  -2.433  -7.195  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.176   0.401  -7.105  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.319  -0.249  -4.733  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.250  -0.721  -5.020  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.121  -2.045  -5.305  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.148  -1.231  -3.741  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.628   1.573  -4.038  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.067   2.003  -5.653  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.716   1.425  -5.417  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.182   0.857  -8.469  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.322   1.131  -9.350  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.467   0.043 -10.425  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.581  -0.280 -10.845  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.621   1.257  -8.539  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.757   2.612  -7.868  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.336   2.795  -6.725  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.348   3.570  -8.575  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.403   1.453  -8.499  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.129   2.072  -9.843  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.640   0.496  -7.775  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.464   1.118  -9.199  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.660   3.355  -9.480  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.449   4.453  -8.163  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.324  -0.508 -10.863  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.280  -1.556 -11.896  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.420  -2.971 -11.314  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.065  -3.946 -11.980  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.358  -1.326 -12.964  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.965  -1.892 -14.316  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.255  -3.048 -14.625  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.304  -1.078 -15.134  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.482  -0.192 -10.475  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.314  -1.488 -12.372  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.527  -0.266 -13.074  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.276  -1.802 -12.649  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.106  -0.168 -14.825  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.039  -1.421 -16.013  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.921  -3.093 -10.080  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.076  -4.407  -9.449  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.852  -4.755  -8.611  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.208  -3.871  -8.053  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.331  -4.490  -8.551  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.602  -4.417  -9.384  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.326  -3.401  -7.488  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.179  -2.291  -9.580  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.177  -5.142 -10.237  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.314  -5.443  -8.047  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.452  -4.281  -8.732  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.536  -3.586 -10.070  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.719  -5.336  -9.941  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.954  -3.700  -6.663  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.318  -3.246  -7.135  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.705  -2.482  -7.912  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.541  -6.047  -8.509  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.397  -6.488  -7.716  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.789  -6.621  -6.249  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.805  -7.237  -5.919  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.840  -7.811  -8.241  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.999  -9.198  -8.169  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.099  -6.715  -8.960  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.633  -5.730  -7.799  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.973  -8.078  -7.656  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.544  -7.680  -9.271  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.765  -8.921  -7.660  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.972  -6.045  -5.374  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.214  -6.099  -3.940  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.311  -7.132  -3.250  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.906  -6.948  -2.096  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.032  -4.705  -3.339  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.171  -4.251  -2.426  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.456  -4.086  -3.222  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.812  -2.954  -1.723  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.164  -5.595  -5.695  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.241  -6.402  -3.799  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.946  -3.996  -4.151  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.115  -4.691  -2.777  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.342  -5.006  -1.673  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.822  -5.056  -3.522  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.199  -3.596  -2.609  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.262  -3.487  -4.100  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.853  -2.138  -2.430  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.514  -2.772  -0.922  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.815  -3.029  -1.318  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.970  -8.204  -3.971  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.097  -9.249  -3.435  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.789 -10.618  -3.375  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.341 -11.505  -2.645  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.177  -9.349  -4.279  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.426  -9.641  -3.462  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.901 -11.074  -3.607  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.566 -11.381  -4.618  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -2.609 -11.889  -2.706  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.289  -8.279  -4.895  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.178  -8.961  -2.432  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.324  -8.415  -4.800  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.054 -10.140  -5.004  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.211  -9.453  -2.422  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.216  -8.979  -3.789  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.871 -10.795  -4.141  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.598 -12.065  -4.160  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.063 -11.883  -3.750  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.966 -12.463  -4.358  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.509 -12.695  -5.552  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.834 -14.057  -5.562  1.00  1.53           C  
ATOM    950  CD  GLU A  64       1.964 -14.763  -6.898  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       2.965 -15.485  -7.093  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       1.066 -14.593  -7.750  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.188 -10.059  -4.705  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.125 -12.726  -3.456  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.948 -12.036  -6.195  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.505 -12.808  -5.947  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.287 -14.674  -4.800  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.785 -13.926  -5.340  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.293 -11.073  -2.716  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.651 -10.818  -2.235  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.734 -10.794  -0.712  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.743 -10.538  -0.025  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.207  -9.483  -2.772  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.457  -9.569  -4.270  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.266  -8.329  -2.443  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.532 -10.637  -2.278  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.284 -11.613  -2.602  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.153  -9.295  -2.283  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.047 -10.446  -4.487  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.989  -8.688  -4.598  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.512  -9.632  -4.791  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.257  -8.168  -1.375  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.269  -8.570  -2.780  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.608  -7.434  -2.939  1.00  1.16           H  
ATOM    975  N   THR A  66       6.942 -11.038  -0.199  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.191 -11.023   1.242  1.00  0.69           C  
ATOM    977  C   THR A  66       7.096  -9.589   1.771  1.00  0.61           C  
ATOM    978  O   THR A  66       6.713  -8.677   1.033  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.571 -11.623   1.551  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.510 -11.280   0.544  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.552 -13.133   1.667  1.00  1.17           C  
ATOM    982  H   THR A  66       7.687 -11.216  -0.811  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.430 -11.623   1.717  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.925 -11.225   2.491  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.390 -11.542   0.823  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.444 -13.568   0.684  1.00  1.74           H  
ATOM    987 HG22 THR A  66       7.723 -13.435   2.289  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.478 -13.472   2.111  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.446  -9.379   3.042  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.378  -8.036   3.600  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.484  -7.150   3.035  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.251  -5.973   2.757  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.386  -8.030   5.132  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.083  -6.667   5.677  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.803  -6.249   5.957  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.882  -5.599   5.920  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.825  -4.992   6.340  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.073  -4.570   6.330  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.754 -10.133   3.586  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.437  -7.618   3.274  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.624  -8.703   5.483  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.340  -8.354   5.513  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.995  -6.793   5.878  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.951  -5.555   5.794  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.965  -4.400   6.595  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.341  -3.630   6.375  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.684  -7.708   2.858  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.806  -6.943   2.312  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.395  -6.238   1.015  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.676  -5.054   0.834  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.021  -7.848   2.069  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.736  -9.048   1.177  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.540 -10.273   1.572  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.696 -10.399   1.114  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      12.013 -11.108   2.338  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.823  -8.645   3.109  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.072  -6.191   3.041  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.801  -7.263   1.605  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.378  -8.212   3.021  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.686  -9.291   1.244  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.980  -8.789   0.157  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.710  -6.970   0.129  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.244  -6.404  -1.139  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.150  -5.360  -0.897  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.072  -4.359  -1.612  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.734  -7.504  -2.077  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.180  -7.323  -3.520  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.606  -6.069  -4.156  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.421  -6.093  -4.554  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.339  -5.062  -4.251  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.510  -7.905   0.343  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.087  -5.914  -1.605  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.096  -8.459  -1.726  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.654  -7.510  -2.057  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.258  -7.261  -3.546  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.858  -8.181  -4.093  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.322  -5.586   0.130  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.252  -4.653   0.488  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.826  -3.269   0.792  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.302  -2.249   0.344  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.492  -5.176   1.698  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.446  -6.395   0.675  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.560  -4.583  -0.344  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.733  -4.463   1.981  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       6.177  -5.314   2.520  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.030  -6.121   1.454  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.928  -3.255   1.543  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.605  -2.012   1.904  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.497  -1.519   0.764  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.644  -0.312   0.563  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.453  -2.185   3.187  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.389  -1.000   3.395  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.554  -2.374   4.401  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.307  -4.110   1.836  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.843  -1.268   2.095  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.058  -3.074   3.075  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.906  -0.096   3.055  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.297  -1.158   2.832  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.627  -0.909   4.444  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.296  -1.410   4.812  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.076  -2.955   5.147  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.653  -2.893   4.108  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.083  -2.458   0.018  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.957  -2.121  -1.102  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.187  -1.378  -2.193  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.692  -0.414  -2.768  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.599  -3.389  -1.679  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.573  -3.904  -0.788  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.278  -3.169  -3.018  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.921  -3.401   0.222  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.735  -1.478  -0.726  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.831  -4.139  -1.814  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.244  -4.710  -0.385  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.871  -4.037  -3.268  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.918  -2.302  -2.958  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.530  -3.013  -3.781  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.969  -1.838  -2.478  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.128  -1.227  -3.502  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.569   0.105  -3.025  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.476   1.056  -3.804  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.001  -2.172  -3.890  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.618  -2.609  -1.998  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.740  -1.058  -4.378  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.334  -3.193  -3.787  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.716  -1.988  -4.916  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.152  -2.004  -3.245  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.230   0.187  -1.733  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.720   1.429  -1.160  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.829   2.472  -1.120  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.571   3.675  -1.210  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.197   1.189   0.259  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.787   0.606   0.364  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.755   1.716   0.474  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.476  -0.297  -0.821  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.351  -0.589  -1.138  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.915   1.787  -1.784  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.878   0.514   0.758  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.210   2.133   0.785  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.730   0.008   1.260  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.057   2.414   1.240  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.796   1.292   0.733  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.676   2.230  -0.472  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.582  -0.864  -0.614  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.302  -0.973  -0.983  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.326   0.306  -1.704  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.069   1.995  -0.983  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.233   2.881  -0.930  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.807   3.165  -2.325  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.633   4.066  -2.483  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.319   2.293  -0.018  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.144   1.191  -0.666  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.466   0.984   0.056  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.289   0.160   1.323  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.339   0.461   2.335  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.198   1.015  -0.919  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.903   3.819  -0.505  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.989   3.085   0.278  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.846   1.887   0.865  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.583   0.271  -0.636  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.344   1.458  -1.693  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.149   0.469  -0.602  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.875   1.949   0.320  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.320   0.380   1.747  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.338  -0.888   1.066  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.284   0.306   1.928  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.225  -0.157   3.164  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.265   1.451   2.644  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.371   2.399  -3.334  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.849   2.583  -4.706  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.114   3.740  -5.392  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.454   3.553  -6.417  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.668   1.286  -5.507  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.613   1.196  -6.693  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.758   0.765  -6.557  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.135   1.601  -7.866  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.714   1.696  -3.152  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.902   2.821  -4.659  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      10.853   0.443  -4.861  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.653   1.237  -5.875  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.212   1.930  -7.903  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.725   1.554  -8.646  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.228   4.935  -4.810  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.572   6.125  -5.349  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.587   7.239  -5.611  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.446   7.517  -4.771  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.489   6.613  -4.380  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.032   6.869  -3.094  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.349   5.628  -4.212  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.758   5.016  -3.991  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.107   5.853  -6.285  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.072   7.535  -4.759  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.370   6.052  -2.715  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.734   4.695  -3.825  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.879   5.454  -5.169  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.624   6.031  -3.521  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.478   7.872  -6.781  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.386   8.956  -7.158  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.634  10.283  -7.283  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.650  11.098  -6.360  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.101   8.619  -8.471  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.115   7.649  -8.267  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.772   7.603  -7.405  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.124   9.052  -6.375  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.385   8.230  -9.179  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.553   9.515  -8.872  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.877   6.838  -8.721  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.975  10.496  -8.425  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.217  11.724  -8.663  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.736  11.517  -8.349  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.125  12.321  -7.642  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.384  12.185 -10.115  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.802  13.565 -10.360  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.537  14.560 -10.183  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79       7.611  13.652 -10.727  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.999   9.811  -9.127  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.608  12.487  -8.006  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79      10.436  12.211 -10.358  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.886  11.483 -10.768  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.167  10.436  -8.883  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.760  10.113  -8.667  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.602   8.684  -8.157  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.560   7.907  -8.157  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.970  10.298  -9.965  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.881  11.318  -9.847  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       2.628  10.957  -9.379  1.00  1.39           C  
ATOM   1186  CD2 PHE A  80       4.113  12.639 -10.189  1.00  1.68           C  
ATOM   1187  CE1 PHE A  80       1.628  11.898  -9.255  1.00  1.43           C  
ATOM   1188  CE2 PHE A  80       3.116  13.584 -10.064  1.00  1.77           C  
ATOM   1189  CZ  PHE A  80       1.872  13.212  -9.597  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.711   9.837  -9.438  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.374  10.791  -7.920  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.643  10.617 -10.747  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.519   9.356 -10.246  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       2.436   9.928  -9.113  1.00  2.16           H  
ATOM   1195  HD2 PHE A  80       5.087  12.929 -10.556  1.00  2.48           H  
ATOM   1196  HE1 PHE A  80       0.656  11.609  -8.888  1.00  2.19           H  
ATOM   1197  HE2 PHE A  80       3.309  14.612 -10.334  1.00  2.61           H  
ATOM   1198  HZ  PHE A  80       1.095  13.950  -9.491  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.385   8.331  -7.735  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.100   6.990  -7.239  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.714   6.544  -7.716  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.730   7.273  -7.554  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.181   6.916  -5.688  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       5.301   7.804  -5.163  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       2.857   7.300  -5.038  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.642   8.968  -7.768  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.841   6.319  -7.650  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       4.408   5.897  -5.412  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       5.023   8.841  -5.279  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       6.206   7.610  -5.719  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       5.469   7.592  -4.117  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.008   7.457  -3.979  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       2.139   6.507  -5.186  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       2.486   8.209  -5.486  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.641   5.356  -8.315  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.372   4.837  -8.820  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.917   3.637  -7.997  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.395   2.516  -8.183  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.518   4.451 -10.292  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.210   4.245 -11.017  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.401   3.000 -11.031  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.407   5.289 -11.695  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.590   2.797 -11.698  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.600   5.094 -12.363  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.187   3.847 -12.362  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.375   3.648 -13.029  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.453   4.820  -8.428  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.633   5.620  -8.732  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.060   5.230 -10.804  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.075   3.531 -10.356  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.068   2.178 -10.509  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.056   6.264 -11.696  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.045   1.821 -11.697  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.066   5.917 -12.883  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.197   3.449 -13.951  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.008   3.899  -7.063  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.505   2.863  -6.172  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.744   2.174  -6.742  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.677   2.827  -7.212  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.823   3.459  -4.799  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.868   2.448  -3.650  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.363   3.078  -2.360  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.282   1.915  -3.470  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.294   4.825  -6.953  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.273   2.123  -6.054  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.070   4.199  -4.569  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.781   3.950  -4.855  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.224   1.613  -3.888  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.697   3.269  -2.445  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.542   2.403  -1.536  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.884   4.007  -2.184  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.471   1.739  -2.421  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.388   0.989  -4.016  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.989   2.638  -3.847  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.740   0.842  -6.671  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.850   0.023  -7.149  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.429  -0.787  -5.999  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.683  -1.391  -5.230  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.396  -0.909  -8.277  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.106  -0.188  -9.585  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.704  -0.926 -10.774  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.209  -0.719 -10.865  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.557   0.560 -11.546  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.963   0.395  -6.272  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.609   0.678  -7.522  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.497  -1.419  -7.968  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.169  -1.639  -8.458  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.531   0.804  -9.540  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.036  -0.117  -9.717  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.245  -0.558 -11.681  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.500  -1.982 -10.670  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.639  -1.539 -11.420  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.619  -0.707  -9.866  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.546   0.815 -11.344  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.439   0.462 -12.575  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -3.940   1.325 -11.209  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.758  -0.783  -5.868  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.419  -1.513  -4.790  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.402  -2.550  -5.336  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.124  -2.289  -6.301  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.178  -0.554  -3.844  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.882  -1.326  -2.733  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.229   0.485  -3.261  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.310  -0.272  -6.497  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.657  -2.021  -4.219  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.931  -0.036  -4.420  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.708  -0.835  -1.786  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.490  -2.334  -2.689  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.942  -1.360  -2.932  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.722   1.011  -2.457  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.949   1.189  -4.031  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.345  -0.006  -2.883  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.424  -3.722  -4.701  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.318  -4.804  -5.106  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.697  -4.634  -4.470  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.810  -4.205  -3.320  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.720  -6.153  -4.729  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.822  -3.859  -3.938  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.421  -4.767  -6.181  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.858  -6.847  -5.546  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -7.213  -6.533  -3.847  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.665  -6.037  -4.531  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.742  -4.972  -5.226  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.115  -4.855  -4.739  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.604  -6.185  -4.162  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.852  -7.138  -4.904  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.043  -4.397  -5.869  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.008  -3.297  -5.454  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.295  -3.349  -6.264  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -15.432  -3.971  -5.467  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -16.463  -2.965  -5.089  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.585  -5.307  -6.134  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -11.124  -4.113  -3.956  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.442  -4.028  -6.686  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.621  -5.243  -6.212  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.248  -3.417  -4.408  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.534  -2.339  -5.610  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.573  -2.344  -6.543  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.126  -3.938  -7.154  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.896  -4.739  -6.068  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.027  -4.414  -4.569  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -17.209  -3.413  -4.519  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.894  -2.555  -5.944  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.030  -2.200  -4.533  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.746  -6.268  -2.823  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.205  -7.490  -2.150  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.689  -7.768  -2.394  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.548  -6.972  -2.006  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.953  -7.193  -0.670  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.015  -5.709  -0.565  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.470  -5.181  -1.864  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.621  -8.348  -2.452  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.717  -7.665  -0.070  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.981  -7.568  -0.386  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.039  -5.393  -0.432  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.406  -5.373   0.260  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.987  -4.276  -2.148  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.409  -4.999  -1.781  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.990  -8.898  -3.039  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.370  -9.274  -3.330  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.548 -10.789  -3.219  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.156 -11.536  -4.119  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.772  -8.795  -4.731  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.438  -7.429  -4.913  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.252  -8.943  -5.014  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.269  -9.495  -3.331  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.006  -8.795  -2.600  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.235  -9.377  -5.467  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.574  -7.363  -5.328  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.524  -9.987  -4.972  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.472  -8.554  -5.998  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.816  -8.393  -4.276  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -16.133 -11.233  -2.105  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.346 -12.654  -1.888  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.266 -13.273  -1.020  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -14.195 -13.629  -1.515  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.418 -10.591  -1.421  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -17.304 -12.794  -1.409  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.357 -13.157  -2.844  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.548 -13.398   0.278  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -14.594 -13.975   1.225  1.00  5.64           C  
ATOM   1362  C   SER A  91     -14.559 -15.499   1.116  1.00  5.73           C  
ATOM   1363  O   SER A  91     -13.487 -16.092   0.986  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -14.947 -13.560   2.656  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.652 -12.191   2.878  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.421 -13.093   0.607  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -13.616 -13.588   0.981  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -16.001 -13.720   2.826  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -14.375 -14.156   3.352  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.943 -11.939   3.758  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -15.736 -16.127   1.170  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -15.837 -17.582   1.078  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -15.976 -18.027  -0.375  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -15.054 -18.609  -0.947  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -17.028 -18.089   1.895  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -16.727 -19.318   2.694  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -15.873 -19.324   3.777  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -17.176 -20.590   2.565  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -15.806 -20.545   4.277  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -16.588 -21.331   3.561  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.555 -15.598   1.275  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -14.929 -18.003   1.484  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.338 -17.315   2.582  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.845 -18.317   1.226  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -15.385 -18.549   4.125  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -17.866 -20.954   1.817  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -15.214 -20.848   5.128  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -16.659 -22.304   3.664  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.843 -12.555  11.793  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.410 -11.184  11.403  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.459 -10.135  11.776  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.023 -10.171  12.873  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.074 -10.869  12.087  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.124 -10.924  13.608  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.088 -11.889  14.162  1.00  2.72           C  
ATOM   1397  NE  ARG B 301       0.415 -12.340  15.515  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -0.376 -13.125  16.250  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.540 -13.554  15.767  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -0.001 -13.484  17.473  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.032 -13.194  11.662  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.142 -12.525  12.789  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.633 -12.827  11.173  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.268 -11.166  10.332  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.762  -9.876  11.798  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.335 -11.579  11.748  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       2.106 -11.249  13.916  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.930  -9.936  14.001  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.871 -11.393  14.182  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.033 -12.748  13.510  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       1.268 -12.043  15.897  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.829 -13.291  14.847  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -2.126 -14.142  16.324  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       0.873 -13.168  17.843  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -0.594 -14.072  18.026  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.712  -9.203  10.856  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.689  -8.139  11.082  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.461  -6.972  10.122  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.155  -7.173   8.944  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.117  -8.676  10.922  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.194  -7.617  11.120  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.592  -8.185  10.916  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.958  -9.140  11.964  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.111  -9.116  12.642  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.037  -8.192  12.388  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.343 -10.029  13.581  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.228  -9.231  10.004  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.562  -7.785  12.094  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.275  -9.461  11.646  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.225  -9.087   9.929  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.037  -6.820  10.409  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.118  -7.226  12.125  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.629  -8.685   9.959  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.297  -7.369  10.921  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.307  -9.841  12.179  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.878  -7.502  11.683  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.893  -8.187  12.905  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.656 -10.729  13.778  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.203 -10.016  14.090  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.616  -5.754  10.639  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.431  -4.545   9.840  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.551  -3.542  10.099  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.051  -3.431  11.222  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.076  -3.901  10.137  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.673  -3.944  11.604  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.599  -4.979  11.882  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.952  -6.140  12.178  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       0.402  -4.628  11.800  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.863  -5.665  11.584  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.459  -4.830   8.801  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.108  -2.866   9.828  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.317  -4.413   9.563  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       3.544  -4.183  12.197  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.301  -2.973  11.888  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.942  -2.814   9.054  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.007  -1.823   9.168  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.597  -0.496   8.527  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.866  -0.473   7.534  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.298  -2.364   8.531  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.272  -2.627   9.525  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.927  -1.437   7.512  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.507  -2.949   8.186  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.182  -1.656  10.216  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.071  -3.292   8.030  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.224  -3.551   9.784  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.220  -0.516   7.993  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.211  -1.225   6.731  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.797  -1.912   7.082  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.087   0.608   9.094  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.783   1.937   8.571  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.641   2.239   7.347  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.798   1.822   7.267  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.004   3.011   9.639  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.965   2.990  10.749  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.549   3.340  12.105  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.435   4.475  12.567  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       7.178   2.364  12.751  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.673   0.525   9.876  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.746   1.945   8.276  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.979   2.868  10.082  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       6.972   3.981   9.163  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.190   3.704  10.513  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.535   2.000  10.804  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       7.230   1.482  12.323  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.564   2.563  13.629  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.060   2.958   6.393  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.757   3.315   5.163  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.597   4.802   4.842  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.545   5.388   4.279  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.247   2.470   3.975  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.640   1.009   4.152  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.736   2.609   3.824  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.530   5.371   5.160  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.134   3.254   6.519  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.807   3.101   5.302  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.713   2.838   3.071  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.140   0.601   5.019  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.709   0.937   4.288  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.352   0.449   3.274  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.363   1.819   3.187  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.505   3.567   3.383  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.271   2.538   4.796  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -8.151  -0.186  -7.550  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.125   1.151  -8.204  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.729   1.772  -8.150  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.938   1.475  -7.251  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.135   2.061  -7.499  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.476   2.153  -8.212  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.933   3.850  -8.619  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.507   4.438  -7.027  1.00  3.17           C  
ATOM      9  H1  MET A   1      -7.897  -0.056  -6.550  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.459  -0.790  -8.037  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.114  -0.568  -7.644  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.416   1.031  -9.238  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.308   1.684  -6.502  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.720   3.056  -7.431  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.422   1.582  -9.127  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.238   1.733  -7.572  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.709   4.356  -6.304  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.348   3.840  -6.705  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.812   5.470  -7.113  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.437   2.644  -9.116  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.141   3.318  -9.180  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.151   4.596  -8.342  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.162   5.299  -8.279  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.771   3.642 -10.632  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.665   4.688 -11.284  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -5.971   4.370 -12.735  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -5.138   4.705 -13.605  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.042   3.786 -13.002  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.115   2.841  -9.797  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.401   2.645  -8.773  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.756   4.005 -10.657  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.832   2.734 -11.214  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.596   4.740 -10.740  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.169   5.645 -11.238  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.019   4.892  -7.700  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.894   6.079  -6.867  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.501   6.699  -7.013  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.553   6.286  -6.341  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.151   5.749  -5.378  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.586   5.254  -5.169  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.877   6.967  -4.508  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.776   4.474  -3.886  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.245   4.301  -7.786  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.635   6.797  -7.190  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.464   4.969  -5.084  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.253   6.103  -5.141  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.863   4.612  -5.992  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.206   6.771  -3.500  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.408   7.818  -4.905  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.817   7.173  -4.507  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.126   3.611  -3.890  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.804   4.151  -3.809  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.533   5.102  -3.042  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.387   7.695  -7.891  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.116   8.382  -8.120  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.045   9.643  -7.267  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.067  10.288  -7.027  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -0.971   8.754  -9.600  1.00  1.07           C  
ATOM     59  CG  LYS A   4       0.028   7.897 -10.357  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.169   8.012 -11.860  1.00  1.59           C  
ATOM     61  CE  LYS A   4       1.083   7.608 -12.623  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       1.438   8.597 -13.679  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.174   7.986  -8.398  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.315   7.716  -7.837  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.933   8.653 -10.079  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.653   9.784  -9.669  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       1.028   8.222 -10.109  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.101   6.866 -10.063  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.982   7.368 -12.157  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.413   9.036 -12.103  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       1.905   7.530 -11.927  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.912   6.647 -13.084  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.644   8.713 -14.342  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       2.273   8.272 -14.207  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       1.653   9.519 -13.248  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.154  10.004  -6.808  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.335  11.198  -5.987  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.702  11.825  -6.266  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.559  11.201  -6.896  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.219  10.841  -4.502  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.056  11.325  -3.810  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.442  10.377  -2.683  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.872  12.741  -3.281  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.958   9.479  -7.015  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.438  11.907  -6.246  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.268   9.766  -4.409  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.065  11.268  -3.984  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.864  11.337  -4.528  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.550   9.950  -2.250  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -2.066   9.587  -3.076  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -1.985  10.920  -1.925  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.364  13.439  -3.944  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.181  12.974  -3.232  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.304  12.817  -2.295  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.911  13.050  -5.785  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.186  13.735  -5.984  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.094  13.553  -4.768  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.726  13.906  -3.645  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.995  15.243  -6.275  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.313  15.861  -6.754  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.472  15.975  -5.047  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.147  17.222  -7.398  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.201  13.498  -5.277  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.667  13.286  -6.842  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.258  15.340  -7.058  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.977  15.975  -5.910  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.769  15.204  -7.479  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.723  15.372  -4.557  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.036  16.917  -5.347  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.289  16.159  -4.364  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.135  17.983  -6.632  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       3.217  17.250  -7.948  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.971  17.403  -8.073  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.276  12.986  -4.998  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.232  12.742  -3.920  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.160  13.940  -3.726  1.00  1.18           C  
ATOM    117  O   LYS A   7       8.042  14.195  -4.548  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.052  11.478  -4.206  1.00  1.26           C  
ATOM    119  CG  LYS A   7       7.009  10.456  -3.079  1.00  1.78           C  
ATOM    120  CD  LYS A   7       7.587  11.014  -1.786  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.048  11.408  -1.950  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.759  11.472  -0.642  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.509  12.714  -5.910  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.669  12.593  -3.011  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       6.671  11.011  -5.101  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.082  11.760  -4.368  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       5.983  10.169  -2.905  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       7.581   9.588  -3.372  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.021  11.888  -1.498  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       7.510  10.263  -1.014  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.536  10.678  -2.578  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.093  12.378  -2.424  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.753  11.742  -0.790  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       9.728  10.545  -0.172  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       9.309  12.177  -0.025  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.949  14.669  -2.628  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.767  15.833  -2.329  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.916  15.511  -1.387  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.235  14.341  -1.174  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.229  14.409  -2.015  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.169  16.224  -3.251  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       7.144  16.588  -1.872  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.569  16.539  -0.810  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.699  16.362   0.110  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.252  15.947   1.517  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.600  16.597   2.506  1.00  2.77           O  
ATOM    147  CB  PRO A   9      11.365  17.753   0.139  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.632  18.583  -0.868  1.00  2.59           C  
ATOM    149  CD  PRO A   9       9.276  17.960  -1.013  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.402  15.633  -0.268  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      11.275  18.175   1.129  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      12.408  17.657  -0.119  1.00  2.89           H  
ATOM    153  HG2 PRO A   9      10.540  19.597  -0.511  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      11.156  18.563  -1.812  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.604  18.332  -0.252  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.877  18.139  -2.000  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.482  14.859   1.603  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.992  14.362   2.886  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.958  12.831   2.900  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.857  12.192   3.447  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.599  14.929   3.181  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.619  16.360   3.696  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.221  16.955   3.747  1.00  4.04           C  
ATOM    164  CE  LYS A  10       5.764  17.187   5.179  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       4.322  17.554   5.252  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.238  14.379   0.785  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.676  14.696   3.652  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.013  14.905   2.275  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.120  14.309   3.925  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.041  16.368   4.690  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.232  16.959   3.039  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.224  17.900   3.224  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       5.533  16.277   3.264  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       5.924  16.281   5.746  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       6.353  17.985   5.607  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       4.173  18.499   4.842  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       4.006  17.563   6.244  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       3.749  16.864   4.725  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.917  12.250   2.296  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.790  10.802   2.254  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.387  10.324   2.590  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.590  11.074   3.160  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.228  12.808   1.879  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.044  10.460   1.262  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.483  10.369   2.960  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.089   9.074   2.224  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.773   8.471   2.471  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.271   8.775   3.885  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.172   9.300   4.057  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.834   6.957   2.244  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.301   6.527   0.848  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.727   5.998   0.904  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.365   5.478   0.267  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.771   8.542   1.765  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.080   8.901   1.762  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.508   6.535   2.973  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.849   6.550   2.411  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.291   7.384   0.191  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.714   4.956   1.192  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.294   6.563   1.628  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.186   6.096  -0.068  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.649   5.268  -0.754  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.351   5.850   0.288  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.430   4.572   0.851  1.00  6.06           H  
ATOM    205  N   GLY A  13       5.082   8.453   4.890  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.706   8.717   6.267  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.655   7.764   6.810  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.668   8.202   7.400  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.948   8.039   4.694  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.588   8.642   6.886  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       4.326   9.726   6.332  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.868   6.464   6.622  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.939   5.446   7.119  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.630   4.082   7.178  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.830   3.988   6.926  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.648   5.397   6.276  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.832   5.043   4.823  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.304   3.794   4.453  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.510   5.955   3.827  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.456   3.461   3.121  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.658   5.626   2.495  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.131   4.378   2.142  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.674   6.175   6.144  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.677   5.726   8.129  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.982   4.666   6.703  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       1.172   6.366   6.319  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.557   3.075   5.216  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.139   6.936   4.099  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.825   2.484   2.847  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.404   6.344   1.729  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.247   4.118   1.099  1.00  0.99           H  
ATOM    232  N   SER A  15       2.885   3.028   7.507  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.449   1.690   7.585  1.00  0.47           C  
ATOM    234  C   SER A  15       2.610   0.705   6.777  1.00  0.47           C  
ATOM    235  O   SER A  15       1.556   1.064   6.250  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.549   1.224   9.036  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.457   1.679   9.804  1.00  0.57           O  
ATOM    238  H   SER A  15       1.934   3.140   7.688  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.438   1.726   7.165  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.558   0.150   9.059  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.462   1.600   9.472  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.424   1.186  10.627  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.079  -0.537   6.697  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.373  -1.585   5.964  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.781  -2.968   6.468  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.723  -3.106   7.247  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.654  -1.530   4.434  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.998  -2.183   4.079  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.593  -0.103   3.904  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.197  -1.321   4.381  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.914  -0.765   7.158  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.305  -1.449   6.117  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.878  -2.086   3.950  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.107  -3.103   4.631  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.011  -2.404   3.021  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.801  -0.104   2.843  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.327   0.501   4.414  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.607   0.303   4.076  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.886  -0.479   4.978  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.629  -0.971   3.455  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.927  -1.902   4.925  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.080  -3.980   5.972  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.356  -5.377   6.291  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.227  -6.178   4.998  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.668  -5.669   4.032  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.417  -5.884   7.373  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.361  -3.785   5.336  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.370  -5.448   6.652  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.553  -5.237   7.432  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.931  -5.884   8.322  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.102  -6.888   7.136  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.705  -7.420   4.951  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.539  -8.163   3.712  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.381  -9.413   3.568  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.577  -9.381   3.845  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.089  -7.830   5.755  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.505  -8.444   3.635  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.770  -7.501   2.892  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.778 -10.507   3.087  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.532 -11.730   2.867  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.315 -12.780   3.933  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.873 -12.470   5.035  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.823 -10.490   2.865  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.246 -12.145   1.913  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.584 -11.485   2.833  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.637 -14.031   3.596  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.492 -15.143   4.531  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.468 -14.986   5.703  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.629 -14.620   5.508  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.717 -16.505   3.833  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.164 -16.657   3.377  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.314 -17.652   4.751  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.980 -14.202   2.695  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.479 -15.120   4.913  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.087 -16.540   2.958  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.234 -17.473   2.672  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.793 -16.863   4.230  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.489 -15.743   2.901  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       4.012 -17.722   5.572  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.321 -18.577   4.193  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.321 -17.472   5.136  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.982 -15.240   6.919  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.818 -15.098   8.106  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.820 -13.674   8.654  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.126 -13.454   9.828  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.045 -15.517   7.008  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.452 -15.765   8.872  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.831 -15.377   7.855  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.461 -12.713   7.799  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.392 -11.300   8.173  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.058 -10.680   7.717  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.930  -9.455   7.643  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.571 -10.509   7.566  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.073 -11.088   6.253  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.293 -11.413   5.366  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.389 -11.219   6.128  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.215 -12.965   6.891  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.448 -11.240   9.249  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.251  -9.496   7.383  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.394 -10.493   8.264  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       7.958 -10.940   6.876  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       7.739 -11.590   5.290  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.074 -11.532   7.387  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.761 -11.085   6.908  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.085 -10.086   7.845  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.212 -10.173   9.068  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.168 -12.293   6.733  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.128 -13.136   5.503  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.876 -14.258   5.307  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -0.520 -15.436   5.352  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.139 -13.900   5.089  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.227 -12.500   7.434  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.904 -10.621   5.944  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.078 -12.927   7.603  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.187 -11.940   6.663  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.108 -12.499   4.632  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.111 -13.570   5.608  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.352 -12.943   5.066  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.803 -14.608   4.958  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.643  -9.142   7.244  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.367  -8.111   7.993  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.772  -8.584   8.364  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.369  -8.086   9.320  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.491  -6.832   7.156  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.073  -5.682   7.902  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.364  -4.938   8.811  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.309  -5.139   7.850  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.135  -3.984   9.286  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.324  -4.081   8.721  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.683  -9.128   6.264  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.814  -7.894   8.895  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.522  -6.537   6.800  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.132  -7.022   6.311  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.434  -5.090   9.078  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.131  -5.479   7.233  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.839  -3.247  10.002  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.026  -3.399   8.769  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.295  -9.545   7.602  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.629 -10.076   7.847  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.721 -11.539   7.416  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.325 -11.887   6.303  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.707  -9.259   7.097  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.438  -7.755   7.228  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.092  -9.596   7.625  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.427  -6.889   6.476  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.766  -9.907   6.861  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.826 -10.006   8.907  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.670  -9.533   6.054  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.484  -7.477   8.270  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.450  -7.539   6.847  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.154  -9.327   8.669  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.273 -10.655   7.514  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.833  -9.043   7.066  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.395  -6.953   6.950  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.502  -7.232   5.454  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.086  -5.863   6.488  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.249 -12.419   8.291  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.393 -13.849   7.990  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.192 -14.090   6.712  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.288 -13.551   6.543  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.141 -14.412   9.208  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.693 -13.223   9.921  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.750 -12.093   9.636  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.430 -14.330   7.903  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.928 -15.073   8.876  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.450 -14.958   9.833  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.678 -12.994   9.543  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.734 -13.419  10.982  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.280 -11.152   9.636  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.945 -12.079  10.355  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.633 -14.901   5.812  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.305 -15.199   4.558  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.930 -14.248   3.427  1.00  0.92           C  
ATOM    394  O   GLY A  27      -6.252 -14.515   2.267  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.760 -15.302   6.004  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.050 -16.204   4.261  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.373 -15.146   4.716  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.249 -13.141   3.751  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.838 -12.166   2.743  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.356 -11.824   2.893  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.950 -11.208   3.881  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.687 -10.896   2.857  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.462 -10.602   1.586  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.847 -10.114   0.615  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.683 -10.862   1.563  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.009 -12.974   4.685  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.996 -12.607   1.770  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.392 -11.013   3.667  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.042 -10.055   3.066  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.551 -12.232   1.910  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.107 -11.973   1.939  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.740 -10.669   1.217  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.437 -10.421   0.943  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.329 -13.139   1.313  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -1.021 -14.484   1.480  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.844 -15.162   2.491  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.809 -14.877   0.485  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.936 -12.724   1.153  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.815 -11.882   2.974  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.208 -12.949   0.258  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.645 -13.197   1.778  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.903 -14.289  -0.294  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -2.264 -15.740   0.570  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.741  -9.835   0.918  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.505  -8.558   0.239  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.806  -7.573   1.175  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.522  -7.899   2.330  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.826  -7.962  -0.259  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.666  -8.960  -0.811  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.657 -10.077   1.164  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.863  -8.748  -0.609  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.341  -7.494   0.567  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.620  -7.221  -1.018  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.440  -9.071  -0.255  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.547  -6.359   0.686  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.097  -5.344   1.513  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.942  -4.367   2.068  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.582  -3.637   1.317  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.212  -4.557   0.768  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.052  -5.477  -0.132  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.098  -3.832   1.767  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.389  -6.821   0.481  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.824  -6.144  -0.232  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.551  -5.860   2.345  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.747  -3.809   0.154  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.512  -5.661  -1.046  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.981  -4.980  -0.370  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.483  -3.251   2.439  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.773  -3.174   1.239  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.668  -4.553   2.334  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.656  -6.684   1.516  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.221  -7.260  -0.050  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.533  -7.474   0.412  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.110  -4.376   3.393  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.075  -3.503   4.060  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.368  -2.481   4.946  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.362  -2.793   5.582  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.032  -4.330   4.919  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.988  -5.198   4.133  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.548  -6.355   3.501  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.334  -4.868   4.038  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.419  -7.157   2.792  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.215  -5.664   3.334  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.754  -6.809   2.712  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.629  -7.604   2.009  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.576  -4.991   3.936  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.639  -2.983   3.302  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.453  -4.979   5.558  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.618  -3.662   5.533  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.504  -6.624   3.567  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.690  -3.972   4.524  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.053  -8.052   2.305  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.259  -5.388   3.273  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.608  -7.363   1.080  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.918  -1.269   5.006  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.351  -0.210   5.840  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.746  -0.422   7.305  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.929  -0.558   7.624  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.805   1.192   5.369  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.539   2.242   6.440  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.104   1.565   4.070  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.728  -1.090   4.497  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.275  -0.265   5.756  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.869   1.161   5.183  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.596   2.031   6.926  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.333   2.220   7.171  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.498   3.219   5.982  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.210   2.626   3.896  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.549   1.019   3.251  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.056   1.316   4.141  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.743  -0.483   8.183  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.982  -0.721   9.610  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.018   0.567  10.447  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.680   0.599  11.486  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.079  -1.680  10.170  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.120  -1.897  11.558  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.501  -1.195   9.983  1.00  1.29           C  
ATOM    498  H   THR A  34       0.178  -0.395   7.856  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.946  -1.200   9.695  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.013  -2.631   9.665  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.510  -2.763  11.696  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.920  -0.926  10.941  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.504  -0.333   9.334  1.00  1.98           H  
ATOM    504 HG23 THR A  34       2.094  -1.982   9.538  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.321   1.622  10.006  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.300   2.889  10.752  1.00  0.71           C  
ATOM    507  C   LYS A  35       0.110   4.064   9.870  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.189   4.057   9.279  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.671   2.808  11.936  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.214   1.888  13.058  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.815   2.292  14.396  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.105   3.231  15.164  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       0.595   3.889  16.304  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.179   1.549   9.166  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.296   3.069  11.129  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.626   2.455  11.577  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.799   3.799  12.345  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.862   1.932  13.130  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.519   0.877  12.827  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.979   1.404  14.988  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.758   2.789  14.221  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.465   3.994  14.489  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.940   2.663  15.544  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.066   4.503  16.821  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       1.386   4.466  15.953  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       0.967   3.172  16.958  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.745   5.082   9.798  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.452   6.268   9.000  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.020   7.436   9.893  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.736   7.815  10.822  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.668   6.696   8.150  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.093   5.553   7.227  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.341   7.944   7.339  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.246   5.906   6.315  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.589   5.036  10.296  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.356   6.021   8.329  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.482   6.933   8.818  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.256   5.269   6.606  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.392   4.706   7.828  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.527   7.731   6.662  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.054   8.744   8.006  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.211   8.243   6.772  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.792   5.008   6.065  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.864   6.358   5.412  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.902   6.602   6.818  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.153   8.003   9.599  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.684   9.129  10.365  1.00  1.10           C  
ATOM    548  C   ILE A  37       1.028  10.442   9.923  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.671  10.605   8.754  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.228   9.217  10.217  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.910   8.291  11.227  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.729  10.646  10.386  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.009   6.855  10.761  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.673   7.659   8.843  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.452   8.957  11.407  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.487   8.894   9.222  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.911   8.648  11.416  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.350   8.302  12.152  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.451  11.229   9.520  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.806  10.640  10.481  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.291  11.083  11.271  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.360   6.832   9.740  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.036   6.389  10.818  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.702   6.319  11.393  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.868  11.370  10.872  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.252  12.670  10.593  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.014  13.429   9.506  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.227  13.272   9.358  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.184  13.516  11.867  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.034  13.222  12.728  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -0.886  13.740  14.146  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.377  12.989  15.003  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -1.279  14.899  14.398  1.00  3.11           O  
ATOM    574  H   GLU A  38       1.173  11.176  11.784  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.754  12.486  10.244  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       1.070  13.329  12.457  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.161  14.560  11.592  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.897  13.691  12.278  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.184  12.153  12.764  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.285  14.255   8.752  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.888  15.036   7.682  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.604  14.186   6.640  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.493  14.679   5.942  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.676  14.338   8.927  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.113  15.604   7.190  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.597  15.726   8.116  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.226  12.907   6.538  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.854  12.014   5.578  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.142  11.991   4.237  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.051  12.541   4.096  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.520  12.568   7.126  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.876  12.330   5.426  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.856  11.014   5.987  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.771  11.350   3.251  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.212  11.240   1.903  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.230  10.736   1.923  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.105  11.320   1.282  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.074  10.319   1.053  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.642  10.937   3.436  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.231  12.223   1.454  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.070   9.326   1.483  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.086  10.695   1.027  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.679  10.279   0.049  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.474   9.650   2.659  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.811   9.071   2.755  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.733   9.941   3.610  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.818  10.326   3.172  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.735   7.663   3.326  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.261   9.226   3.152  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.215   9.006   1.757  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.716   7.359   3.663  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.049   7.649   4.160  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.390   6.983   2.562  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.290  10.234   4.834  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.061  11.047   5.777  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.498  12.382   5.163  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.649  12.793   5.319  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.225  11.302   7.035  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.932  12.095   8.088  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.856  13.468   8.169  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.722  11.700   9.113  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.566  13.885   9.200  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.104  12.832   9.789  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.421   9.880   5.117  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.941  10.488   6.053  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.945  10.354   7.470  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.331  11.840   6.759  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.356  14.051   7.559  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -4.000  10.683   9.354  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.681  14.913   9.512  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.608  12.851  10.629  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.573  13.053   4.475  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.859  14.343   3.846  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.794  14.193   2.645  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.667  15.035   2.428  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.561  15.024   3.403  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.778  15.650   4.546  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.466  16.366   4.043  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.912  17.457   5.004  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.433  18.653   4.284  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.674  12.671   4.392  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.343  14.966   4.584  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.930  14.291   2.921  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.801  15.801   2.693  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.410  16.361   5.055  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.481  14.872   5.234  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.265  15.647   3.935  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.250  16.812   3.082  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.070  17.753   5.611  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.692  17.062   5.639  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.840  19.329   4.961  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.662  19.121   3.764  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.171  18.370   3.608  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.603  13.128   1.863  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.429  12.887   0.681  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.878  12.587   1.064  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.796  13.278   0.618  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.858  11.733  -0.149  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.399  11.723  -1.566  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -3.912  12.521  -2.394  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -5.310  10.918  -1.847  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.887  12.494   2.084  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.412  13.785   0.083  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.784  11.827  -0.195  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.114  10.795   0.322  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.077  11.555   1.887  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.419  11.186   2.309  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.920   9.912   1.646  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.752   9.203   2.214  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.310  11.039   2.210  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.418  11.042   3.380  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.096  11.993   2.068  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.416   9.620   0.442  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.824   8.424  -0.297  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.371   7.147   0.410  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.112   6.163   0.455  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.258   8.451  -1.720  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.010   9.379  -2.661  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.178   8.671  -3.332  1.00  4.17           C  
ATOM    680  CE  LYS A  47     -10.484   9.422  -3.124  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.289   8.848  -2.010  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.757  10.225   0.041  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.901   8.423  -0.352  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.228   8.774  -1.679  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.295   7.452  -2.128  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.385  10.220  -2.098  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.329   9.730  -3.424  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.982   8.600  -4.392  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.273   7.678  -2.915  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.260  10.454  -2.898  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -11.060   9.372  -4.036  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -11.507   7.848  -2.204  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -12.181   9.372  -1.907  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.761   8.908  -1.117  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.153   7.161   0.959  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.608   6.001   1.660  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.958   6.049   3.149  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.685   7.042   3.827  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.088   5.953   1.471  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.444   4.581   1.671  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.205   4.440   0.800  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.096   4.368   3.134  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.597   7.967   0.902  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.045   5.114   1.225  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.861   6.289   0.470  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.639   6.641   2.171  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.147   3.814   1.379  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.487   4.501  -0.242  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.738   3.485   0.990  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.510   5.233   1.030  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.974   4.549   3.739  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.310   5.048   3.423  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.766   3.350   3.277  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.579   4.976   3.647  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.990   4.887   5.045  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.808   3.461   5.578  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.968   2.498   4.830  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.454   5.314   5.179  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.460   4.266   4.714  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.530   4.140   3.201  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.265   4.875   2.540  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.761   3.209   2.644  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.785   4.224   3.063  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.376   5.560   5.620  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.651   5.530   6.212  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.610   6.211   4.599  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.179   3.308   5.125  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.439   4.539   5.082  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.195   2.661   3.230  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.785   3.111   1.670  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.490   3.334   6.874  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.292   2.020   7.512  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.217   0.953   6.912  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.385   1.226   6.618  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.522   2.092   9.042  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -5.588   3.127   9.684  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -6.319   0.725   9.686  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -4.119   2.905   9.377  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.394   4.144   7.419  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.267   1.723   7.340  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -7.545   2.391   9.214  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -5.853   4.111   9.328  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -5.711   3.094  10.757  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -7.157   0.085   9.445  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -6.250   0.838  10.758  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.409   0.283   9.311  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -3.847   1.890   9.631  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -3.523   3.593   9.956  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -3.943   3.071   8.325  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.693  -0.266   6.747  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.485  -1.354   6.194  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.398  -1.468   4.677  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.915  -2.432   4.109  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.770  -0.443   7.023  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.141  -2.281   6.626  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.518  -1.212   6.469  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.751  -0.501   4.010  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.629  -0.543   2.558  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.671  -1.644   2.123  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.677  -1.931   2.807  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.172   0.807   1.987  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -4.946   1.373   2.675  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -3.891   0.704   2.680  1.00  1.56           O  
ATOM    764  OD2 ASP A  52      -5.040   2.494   3.198  1.00  1.55           O  
ATOM    765  H   ASP A  52      -6.353   0.244   4.494  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.605  -0.769   2.169  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -5.939   0.687   0.940  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -6.977   1.519   2.087  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.977  -2.252   0.978  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -5.150  -3.323   0.436  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.422  -2.863  -0.825  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.902  -2.005  -1.560  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.995  -4.571   0.133  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -7.395  -4.272  -0.386  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.369  -3.986   0.750  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -9.156  -5.227   1.147  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.876  -5.043   2.438  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.778  -1.971   0.487  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.413  -3.576   1.184  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -5.483  -5.164  -0.610  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -6.088  -5.151   1.036  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.353  -3.410  -1.033  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -7.749  -5.128  -0.944  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.815  -3.637   1.608  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -9.061  -3.221   0.431  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.876  -5.441   0.373  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.471  -6.058   1.240  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53     -10.548  -4.253   2.362  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.198  -4.836   3.201  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.399  -5.908   2.681  1.00  3.45           H  
ATOM    791  N   LEU A  54      -3.243  -3.420  -1.032  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.411  -3.060  -2.167  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.392  -4.146  -3.239  1.00  0.64           C  
ATOM    794  O   LEU A  54      -2.086  -5.306  -2.962  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.991  -2.772  -1.694  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.848  -1.615  -0.697  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.621  -1.324  -0.423  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -1.556  -0.367  -1.208  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.922  -4.051  -0.364  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.817  -2.159  -2.598  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.607  -3.668  -1.233  1.00  1.24           H  
ATOM    802  HB3 LEU A  54      -0.393  -2.552  -2.554  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.306  -1.897   0.238  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.876  -1.668   0.569  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.797  -0.259  -0.490  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.231  -1.836  -1.150  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -2.353  -0.104  -0.528  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -1.970  -0.560  -2.187  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.852   0.449  -1.268  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.694  -3.738  -4.472  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.690  -4.640  -5.619  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.307  -4.660  -6.253  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.737  -5.730  -6.463  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.733  -4.216  -6.656  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.918  -5.184  -7.828  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.358  -5.157  -8.318  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -2.958  -4.844  -8.960  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.899  -2.792  -4.618  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.927  -5.632  -5.263  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.679  -4.110  -6.156  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.445  -3.255  -7.053  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.699  -6.188  -7.493  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.385  -5.398  -9.370  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.773  -4.171  -8.164  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.939  -5.882  -7.768  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.186  -5.599  -9.015  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.505  -3.881  -8.774  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.498  -4.814  -9.895  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.765  -3.470  -6.551  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.570  -3.372  -7.153  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.099  -1.937  -7.119  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.333  -0.994  -6.959  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.541  -3.888  -8.592  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.274  -2.640  -6.359  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.237  -4.004  -6.572  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.538  -3.855  -9.010  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.115  -3.265  -9.183  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       0.178  -4.906  -8.607  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.416  -1.778  -7.273  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.035  -0.453  -7.265  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.372  -0.460  -8.013  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.260  -1.252  -7.706  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.247   0.068  -5.822  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.193  -0.835  -5.044  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.760   1.503  -5.834  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.986  -2.570  -7.397  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.362   0.226  -7.770  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.291   0.061  -5.319  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.213  -0.549  -5.250  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.038  -1.861  -5.342  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       3.997  -0.734  -3.987  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.100   1.757  -6.827  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.580   1.599  -5.137  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.963   2.172  -5.545  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.494   0.421  -9.007  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.713   0.517  -9.814  1.00  0.58           C  
ATOM    857  C   ASN A  58       6.056  -0.837 -10.442  1.00  0.59           C  
ATOM    858  O   ASN A  58       7.091  -1.438 -10.139  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.885   1.021  -8.961  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.685   2.447  -8.480  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.395   2.682  -7.307  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.839   3.409  -9.385  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.734   1.009  -9.206  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.527   1.227 -10.607  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.994   0.382  -8.096  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.792   0.982  -9.547  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.070   3.150 -10.302  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.716   4.338  -9.098  1.00  1.75           H  
ATOM    869  N   ASN A  59       5.181  -1.291 -11.341  1.00  0.60           N  
ATOM    870  CA  ASN A  59       5.349  -2.559 -12.068  1.00  0.65           C  
ATOM    871  C   ASN A  59       5.326  -3.820 -11.176  1.00  0.61           C  
ATOM    872  O   ASN A  59       5.075  -4.913 -11.687  1.00  0.67           O  
ATOM    873  CB  ASN A  59       6.655  -2.528 -12.870  1.00  0.71           C  
ATOM    874  CG  ASN A  59       6.502  -3.124 -14.256  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       6.799  -4.299 -14.474  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       6.037  -2.317 -15.205  1.00  1.52           N  
ATOM    877  H   ASN A  59       4.407  -0.728 -11.554  1.00  0.61           H  
ATOM    878  HA  ASN A  59       4.531  -2.632 -12.768  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       6.983  -1.504 -12.975  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       7.410  -3.090 -12.337  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.819  -1.393 -14.963  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       5.931  -2.680 -16.109  1.00  1.84           H  
ATOM    883  N   VAL A  60       5.600  -3.694  -9.870  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.614  -4.863  -8.984  1.00  0.52           C  
ATOM    885  C   VAL A  60       4.288  -5.036  -8.255  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.737  -4.076  -7.716  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.751  -4.799  -7.938  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       8.091  -5.133  -8.573  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.808  -3.441  -7.253  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.821  -2.818  -9.503  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.780  -5.735  -9.601  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.545  -5.542  -7.183  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.889  -4.800  -7.924  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.171  -4.635  -9.528  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.164  -6.201  -8.716  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       7.114  -2.689  -7.965  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       7.519  -3.477  -6.441  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.831  -3.193  -6.864  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.780  -6.269  -8.242  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.517  -6.566  -7.574  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.671  -6.542  -6.056  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.694  -6.959  -5.511  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.959  -7.913  -8.026  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.000  -9.332  -7.608  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.267  -6.992  -8.690  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.816  -5.793  -7.856  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.998  -8.061  -7.559  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.834  -7.898  -9.097  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.418  -9.642  -8.415  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.632  -6.057  -5.389  1.00  0.55           N  
ATOM    911  CA  LEU A  62       1.597  -5.966  -3.939  1.00  0.62           C  
ATOM    912  C   LEU A  62       0.741  -7.085  -3.318  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.413  -7.038  -2.130  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.061  -4.589  -3.544  1.00  0.77           C  
ATOM    915  CG  LEU A  62       2.054  -3.436  -3.714  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       1.317  -2.123  -3.929  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.977  -3.341  -2.507  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.841  -5.770  -5.886  1.00  0.55           H  
ATOM    919  HA  LEU A  62       2.609  -6.063  -3.576  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       0.191  -4.380  -4.150  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       0.757  -4.623  -2.518  1.00  1.09           H  
ATOM    922  HG  LEU A  62       2.663  -3.622  -4.587  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       1.358  -1.535  -3.024  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       0.286  -2.326  -4.182  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       1.784  -1.578  -4.734  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.592  -4.227  -2.452  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.387  -3.256  -1.607  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.610  -2.471  -2.605  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.356  -8.077  -4.131  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.481  -9.181  -3.658  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.277 -10.514  -3.629  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.128 -11.438  -2.920  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.721  -9.313  -4.546  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.982  -9.687  -3.783  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -4.038  -8.596  -3.817  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.748  -7.470  -3.356  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -5.155  -8.869  -4.302  1.00  1.96           O  
ATOM    938  H   GLU A  63       0.623  -8.057  -5.073  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.798  -8.946  -2.654  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.894  -8.370  -5.045  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.537 -10.073  -5.291  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -3.399 -10.582  -4.223  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.719  -9.884  -2.754  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.366 -10.616  -4.395  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.157 -11.845  -4.444  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.622 -11.576  -4.097  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.530 -11.944  -4.849  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.042 -12.489  -5.826  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.233 -13.777  -5.835  1.00  1.53           C  
ATOM    950  CD  GLU A  64      -0.101 -13.625  -6.545  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -1.022 -13.019  -5.955  1.00  2.93           O  
ATOM    952  OE2 GLU A  64      -0.222 -14.108  -7.690  1.00  2.40           O  
ATOM    953  H   GLU A  64       1.646  -9.852  -4.940  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.750 -12.524  -3.714  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.566 -11.789  -6.489  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.032 -12.709  -6.197  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.805 -14.542  -6.338  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.049 -14.079  -4.814  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.849 -10.932  -2.950  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.206 -10.616  -2.507  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.330 -10.627  -0.987  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.364 -10.362  -0.267  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.675  -9.237  -3.022  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       5.864  -9.257  -4.533  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.701  -8.139  -2.611  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.088 -10.665  -2.394  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.868 -11.367  -2.913  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.633  -9.022  -2.567  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.342  -8.342  -4.849  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       4.902  -9.346  -5.016  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.484 -10.099  -4.807  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       3.698  -8.420  -2.897  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.971  -7.216  -3.102  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.744  -8.002  -1.540  1.00  1.16           H  
ATOM    975  N   THR A  66       6.541 -10.920  -0.518  1.00  0.63           N  
ATOM    976  CA  THR A  66       6.832 -10.949   0.914  1.00  0.69           C  
ATOM    977  C   THR A  66       6.714  -9.537   1.495  1.00  0.61           C  
ATOM    978  O   THR A  66       6.279  -8.608   0.804  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.237 -11.517   1.177  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.754 -12.168   0.027  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.276 -12.510   2.320  1.00  1.17           C  
ATOM    982  H   THR A  66       7.255 -11.110  -1.163  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.098 -11.583   1.388  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.899 -10.702   1.428  1.00  1.20           H  
ATOM    985  HG1 THR A  66       8.155 -12.869  -0.244  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.614 -12.181   3.107  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.284 -12.578   2.703  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.960 -13.480   1.965  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.110  -9.363   2.754  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.040  -8.044   3.373  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.123  -7.133   2.803  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.885  -5.945   2.580  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.131  -8.120   4.902  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.867  -6.799   5.556  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.664  -6.486   6.148  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.633  -5.686   5.661  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.700  -5.240   6.579  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.882  -4.733   6.300  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.464 -10.124   3.260  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.081  -7.624   3.110  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.392  -8.821   5.260  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.111  -8.458   5.198  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.901  -7.090   6.243  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.643  -5.564   5.300  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.889  -4.719   7.057  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.108  -3.782   6.360  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.310  -7.695   2.565  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.429  -6.931   2.013  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.027  -6.221   0.719  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.333  -5.045   0.537  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.641  -7.839   1.763  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.298  -9.181   1.129  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.452 -10.343   2.093  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      10.711 -10.385   3.099  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      12.313 -11.212   1.842  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.441  -8.642   2.775  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.701  -6.182   2.743  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.329  -7.324   1.109  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.133  -8.027   2.707  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.275  -9.153   0.786  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.953  -9.343   0.285  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.328  -6.936  -0.169  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.879  -6.356  -1.436  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.807  -5.290  -1.196  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.775  -4.270  -1.884  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.339  -7.444  -2.367  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.031  -7.484  -3.720  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.732  -6.261  -4.568  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.465  -5.255  -4.442  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69       7.765  -6.306  -5.355  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.103  -7.868   0.037  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.733  -5.888  -1.903  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.468  -8.405  -1.892  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.285  -7.271  -2.531  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.098  -7.544  -3.565  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.698  -8.362  -4.253  1.00  1.43           H  
ATOM   1037  N   ALA A  70       6.952  -5.527  -0.198  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       5.895  -4.581   0.165  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.494  -3.230   0.559  1.00  0.40           C  
ATOM   1040  O   ALA A  70       5.992  -2.174   0.175  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.079  -5.139   1.322  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.047  -6.353   0.326  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.232  -4.449  -0.683  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.051  -4.841   1.211  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.467  -4.756   2.254  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.145  -6.217   1.321  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.584  -3.283   1.322  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.278  -2.082   1.776  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.199  -1.519   0.692  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.329  -0.303   0.555  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.106  -2.364   3.052  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.084  -1.232   3.339  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.189  -2.597   4.243  1.00  0.50           C  
ATOM   1054  H   VAL A  71       7.940  -4.163   1.572  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.528  -1.340   2.013  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.678  -3.266   2.888  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.222  -1.136   4.405  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.693  -0.308   2.942  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.033  -1.450   2.872  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.909  -1.647   4.672  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.706  -3.188   4.984  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.302  -3.121   3.920  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.829  -2.410  -0.074  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.739  -2.006  -1.142  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.005  -1.239  -2.241  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.571  -0.333  -2.852  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.446  -3.233  -1.737  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.359  -3.789  -0.805  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.220  -2.934  -3.008  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.672  -3.364   0.078  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.481  -1.358  -0.707  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.703  -3.984  -1.970  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.959  -3.105  -0.493  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.814  -3.794  -3.280  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.868  -2.085  -2.844  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.529  -2.708  -3.808  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.750  -1.611  -2.496  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       7.949  -0.968  -3.529  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.334   0.337  -3.028  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.235   1.306  -3.783  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.866  -1.918  -4.016  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.348  -2.341  -1.990  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.601  -0.748  -4.364  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       5.975  -1.789  -3.419  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.214  -2.937  -3.928  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.640  -1.705  -5.050  1.00  1.08           H  
ATOM   1087  N   LEU A  74       6.947   0.372  -1.747  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.375   1.580  -1.158  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.453   2.647  -0.994  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.178   3.844  -1.074  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.768   1.272   0.214  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.355   0.686   0.208  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.314   1.795   0.163  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.164  -0.276  -0.956  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.070  -0.419  -1.171  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.603   1.950  -1.817  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.419   0.573   0.719  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.748   2.188   0.785  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.212   0.134   1.122  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.636   2.616   0.786  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.370   1.417   0.526  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.198   2.139  -0.854  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.372  -0.971  -0.721  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.082  -0.821  -1.124  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.907   0.278  -1.846  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.682   2.188  -0.763  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.817   3.096  -0.580  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.529   3.419  -1.901  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.287   4.388  -1.971  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      10.806   2.527   0.445  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.709   1.423  -0.089  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.109   0.454   1.017  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.368   0.904   1.746  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      13.233   2.273   2.321  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.816   1.210  -0.722  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.419   4.020  -0.185  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.434   3.329   0.801  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.247   2.128   1.279  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.183   0.880  -0.858  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.601   1.870  -0.505  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      11.302   0.385   1.729  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      12.287  -0.517   0.580  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.565   0.210   2.548  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.195   0.893   1.050  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.358   2.989   1.576  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      13.956   2.423   3.055  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      12.294   2.393   2.749  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.301   2.607  -2.941  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.948   2.827  -4.238  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.282   3.965  -5.029  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.591   3.728  -6.023  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.956   1.536  -5.070  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.513   1.750  -6.469  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      11.048   1.138  -7.432  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      12.512   2.622  -6.592  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.703   1.839  -2.828  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.971   3.110  -4.039  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.565   0.797  -4.571  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.945   1.165  -5.156  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      12.839   3.072  -5.785  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.868   2.793  -7.484  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.492   5.197  -4.570  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.916   6.375  -5.221  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.965   7.482  -5.387  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.982   7.494  -4.688  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.724   6.883  -4.407  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.258   8.126  -4.904  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       9.041   7.056  -2.938  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.031   5.312  -3.759  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.572   6.077  -6.200  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.919   6.165  -4.487  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       7.628   7.973  -5.614  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       8.371   7.782  -2.504  1.00  2.58           H  
ATOM   1154 HG22 THR A  77      10.061   7.394  -2.830  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       8.923   6.107  -2.434  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.712   8.408  -6.318  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.640   9.513  -6.577  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.907  10.855  -6.675  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.976  11.673  -5.756  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.439   9.252  -7.859  1.00  2.76           C  
ATOM   1161  OG  SER A  78      11.599   8.800  -8.909  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.887   8.343  -6.844  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.328   9.561  -5.745  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.922  10.165  -8.172  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      13.188   8.497  -7.665  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.113   8.707  -9.714  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.209  11.077  -7.793  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.469  12.321  -8.009  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.966  12.087  -7.867  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.302  12.737  -7.059  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.783  12.897  -9.394  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       9.062  14.206  -9.659  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.565  15.262  -9.221  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79       7.992  14.174 -10.304  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.192  10.386  -8.489  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.782  13.029  -7.255  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79      10.847  13.073  -9.470  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       9.487  12.183 -10.149  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.444  11.146  -8.651  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       6.025  10.804  -8.614  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.851   9.341  -8.223  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.810   8.566  -8.261  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.372  11.072  -9.974  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.252  12.071  -9.911  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.518  13.430  -9.933  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.934  11.651  -9.828  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.493  14.352  -9.872  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.902  12.569  -9.768  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.183  13.922  -9.791  1.00  1.14           C  
ATOM   1190  H   PHE A  80       8.034  10.660  -9.264  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.553  11.423  -7.867  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       6.118  11.452 -10.655  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.973  10.147 -10.364  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.542  13.768  -9.999  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.714  10.594  -9.809  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.714  15.408  -9.891  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.879  12.231  -9.705  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.380  14.642  -9.742  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.631   8.958  -7.849  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.358   7.582  -7.457  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.991   7.123  -7.965  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.051   7.914  -8.051  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.420   7.413  -5.920  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.251   8.119  -5.244  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.455   5.939  -5.540  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.890   9.599  -7.838  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.120   6.953  -7.896  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.333   7.871  -5.568  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.449   8.211  -4.186  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.348   7.544  -5.392  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.127   9.102  -5.672  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.601   5.845  -4.474  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.269   5.453  -6.060  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.521   5.473  -5.818  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.890   5.833  -8.277  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.645   5.236  -8.750  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.373   3.969  -7.951  1.00  0.67           C  
ATOM   1218  O   TYR A  82       2.264   3.131  -7.800  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.741   4.910 -10.246  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.628   4.021 -10.756  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82       0.760   2.641 -10.723  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.544   4.557 -11.271  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -0.244   1.819 -11.188  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.554   3.741 -11.738  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.401   2.372 -11.694  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -2.405   1.554 -12.160  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.672   5.251  -8.162  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.845   5.942  -8.583  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.717   5.828 -10.811  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.674   4.402 -10.433  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       1.666   2.208 -10.324  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.662   5.629 -11.306  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -0.118   0.748 -11.153  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.459   4.176 -12.133  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.131   1.548 -11.533  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.158   3.824  -7.425  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.182   2.650  -6.631  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.490   2.012  -7.102  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.406   2.698  -7.552  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.282   3.042  -5.149  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.220   2.183  -4.291  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.553   0.866  -3.925  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.639   2.940  -3.040  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.535   4.507  -7.552  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.614   1.930  -6.747  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.707   2.989  -4.719  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -0.622   4.066  -5.094  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -2.112   1.957  -4.857  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.133   0.579  -4.707  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -1.307   0.102  -3.809  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.013   0.982  -2.997  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.540   3.500  -3.243  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -0.851   3.620  -2.748  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.823   2.239  -2.239  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.560   0.691  -6.973  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.739  -0.077  -7.355  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.309  -0.793  -6.138  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.553  -1.254  -5.283  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.390  -1.086  -8.452  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.812  -0.641  -9.843  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.940  -1.504 -10.389  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -5.278  -1.138  -9.765  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -6.327  -2.160 -10.043  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.791   0.213  -6.596  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.475   0.605  -7.727  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.321  -1.241  -8.457  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.879  -2.023  -8.233  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -3.149   0.384  -9.796  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.963  -0.712 -10.507  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.003  -1.363 -11.458  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.723  -2.541 -10.174  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -5.150  -1.052  -8.696  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -5.599  -0.187 -10.164  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -7.110  -1.732 -10.577  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.699  -2.543  -9.150  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.930  -2.943 -10.602  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.638  -0.884  -6.052  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.288  -1.546  -4.926  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.230  -2.646  -5.415  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.949  -2.467  -6.400  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.084  -0.540  -4.062  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.984  -1.265  -3.067  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.138   0.412  -3.339  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.208  -0.498  -6.750  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.517  -1.991  -4.312  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.712   0.044  -4.717  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.575  -2.244  -2.858  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -7.973  -1.371  -3.488  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.041  -0.697  -2.151  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.133   0.016  -3.371  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.451   0.519  -2.311  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.159   1.377  -3.824  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.214  -3.785  -4.724  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.060  -4.914  -5.092  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.367  -4.907  -4.307  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.412  -4.452  -3.163  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.318  -6.222  -4.868  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.614  -3.867  -3.953  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.284  -4.833  -6.146  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.279  -6.437  -3.810  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.314  -6.138  -5.255  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.835  -7.022  -5.378  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.429  -5.413  -4.934  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.742  -5.469  -4.301  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.156  -6.919  -4.035  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.779  -7.561  -4.886  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.787  -4.771  -5.179  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.118  -4.540  -4.480  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.276  -5.132  -5.269  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -15.589  -5.020  -4.508  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -16.249  -3.701  -4.721  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.325  -5.755  -5.847  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.678  -4.949  -3.356  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.395  -3.812  -5.487  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.963  -5.375  -6.056  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.087  -5.002  -3.504  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -13.275  -3.476  -4.370  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.369  -4.602  -6.205  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.070  -6.174  -5.463  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -16.254  -5.803  -4.845  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.392  -5.148  -3.453  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -17.128  -3.648  -4.168  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.478  -3.575  -5.728  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.617  -2.931  -4.423  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.812  -7.456  -2.845  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.149  -8.836  -2.467  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.657  -9.093  -2.529  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.447  -8.303  -2.007  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -10.641  -8.954  -1.024  1.00  1.98           C  
ATOM   1330  CG  PRO A  88      -9.617  -7.883  -0.887  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -10.068  -6.763  -1.779  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.634  -9.551  -3.093  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -11.460  -8.805  -0.336  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.208  -9.932  -0.870  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88      -9.570  -7.549   0.138  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -8.652  -8.252  -1.207  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -10.711  -6.083  -1.239  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.215  -6.238  -2.183  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.052 -10.191  -3.177  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.466 -10.535  -3.310  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.675 -12.046  -3.246  1.00  2.77           C  
ATOM   1342  O   THR A  89     -14.234 -12.783  -4.131  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.032  -9.982  -4.625  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.088 -10.109  -5.677  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.431  -8.525  -4.539  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.378 -10.781  -3.578  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.993 -10.079  -2.486  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.912 -10.550  -4.891  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.516 -10.493  -6.447  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.159  -8.396  -3.752  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.860  -8.214  -5.481  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.558  -7.925  -4.325  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.353 -12.498  -2.189  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.620 -13.918  -2.012  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -14.357 -14.764  -1.975  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -14.363 -15.908  -2.434  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.678 -11.857  -1.521  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -16.159 -14.057  -1.087  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.241 -14.258  -2.829  1.00  3.79           H  
ATOM   1360  N   SER A  91     -13.274 -14.204  -1.428  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -12.000 -14.917  -1.335  1.00  5.64           C  
ATOM   1362  C   SER A  91     -12.112 -16.134  -0.415  1.00  5.73           C  
ATOM   1363  O   SER A  91     -11.501 -17.173  -0.673  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -10.899 -13.980  -0.829  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -10.805 -12.816  -1.634  1.00  7.06           O  
ATOM   1366  H   SER A  91     -13.332 -13.289  -1.082  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -11.739 -15.257  -2.327  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -11.122 -13.682   0.185  1.00  6.78           H  
ATOM   1369  HB3 SER A  91      -9.951 -14.496  -0.851  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -10.301 -13.014  -2.427  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -12.897 -15.997   0.658  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -13.096 -17.082   1.620  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -13.718 -18.305   0.948  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -13.073 -19.344   0.805  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -13.985 -16.613   2.778  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -15.386 -16.274   2.364  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -16.454 -17.127   2.551  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -15.892 -15.167   1.767  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -17.553 -16.561   2.085  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -17.240 -15.371   1.605  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -13.355 -15.143   0.806  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -12.127 -17.357   2.011  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -14.039 -17.395   3.520  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -13.547 -15.732   3.224  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -16.412 -18.016   2.961  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -15.337 -14.288   1.472  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -18.542 -16.997   2.097  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -17.844 -14.793   1.094  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.724 -12.104  11.989  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       3.207 -10.824  11.432  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.251  -9.712  11.541  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.873  -9.533  12.590  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.931 -10.436  12.188  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.799 -11.437  12.019  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.513 -10.905  12.574  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.320 -11.967  13.177  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.647 -12.074  13.051  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -3.342 -11.175  12.357  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.283 -13.087  13.626  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.650 -12.288  11.555  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.043 -12.853  11.748  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.810 -11.993  13.019  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.966 -10.978  10.390  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       2.159 -10.356  13.241  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.591  -9.476  11.829  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.673 -11.648  10.968  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       1.058 -12.347  12.541  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.296 -10.159  13.325  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.070 -10.453  11.768  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.846 -12.644  13.703  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.877 -10.406  11.921  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -4.334 -11.269  12.272  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.769 -13.766  14.153  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.275 -13.174  13.535  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.440  -8.973  10.446  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.411  -7.883  10.410  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.767  -6.594   9.909  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.104  -6.583   8.871  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.595  -8.255   9.513  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.709  -7.216   9.496  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.547  -7.272  10.764  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.337  -8.501  10.847  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.651  -9.118  11.990  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.253  -8.623  13.160  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.371 -10.235  11.961  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.915  -9.167   9.643  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.769  -7.724  11.417  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       7.011  -9.191   9.856  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.237  -8.381   8.503  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       8.349  -7.404   8.647  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.270  -6.233   9.407  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.216  -6.424  10.775  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       7.887  -7.218  11.617  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.649  -8.891  10.003  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       8.714  -7.783  13.194  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       9.494  -9.095  14.009  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.674 -10.612  11.085  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.611 -10.698  12.815  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.976  -5.511  10.654  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.428  -4.209  10.294  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.522  -3.146  10.346  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.823  -2.601  11.411  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.280  -3.837  11.236  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.008  -4.639  10.997  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.898  -5.853  11.906  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.641  -5.669  13.115  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       2.067  -6.987  11.408  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.519  -5.590  11.468  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.052  -4.274   9.284  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.598  -4.002  12.255  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       3.049  -2.790  11.106  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.157  -3.999  11.174  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.997  -4.974   9.971  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.125  -2.865   9.191  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.199  -1.880   9.103  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.718  -0.579   8.461  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.813  -0.584   7.623  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.389  -2.463   8.321  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.509  -2.632   9.170  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.836  -1.619   7.146  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.847  -3.341   8.381  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.520  -1.666  10.108  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.109  -3.432   7.938  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.524  -3.531   9.508  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.223  -0.677   7.504  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       7.993  -1.438   6.495  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.607  -2.141   6.600  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.346   0.532   8.851  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       7.001   1.844   8.310  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.706   2.077   6.976  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.795   1.552   6.737  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.372   2.951   9.299  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.404   3.080  10.465  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       7.088   3.507  11.749  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.074   4.685  12.109  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       7.695   2.553  12.449  1.00  1.50           N  
ATOM   1478  H   GLN B 305       8.066   0.464   9.513  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.934   1.864   8.147  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.356   2.748   9.697  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.393   3.894   8.772  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.654   3.815  10.213  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.927   2.124  10.628  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       7.670   1.635  12.104  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       8.145   2.806  13.282  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.074   2.863   6.109  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.628   3.161   4.791  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.320   4.598   4.363  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.212   5.239   3.770  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.086   2.183   3.729  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.646   0.788   3.960  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.562   2.162   3.742  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.189   5.067   4.620  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.205   3.246   6.356  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.700   3.038   4.847  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.413   2.520   2.756  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.724   0.838   4.026  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.366   0.146   3.138  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.247   0.386   4.882  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.187   3.019   3.204  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.210   2.194   4.763  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.210   1.258   3.266  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -8.463  -0.724  -8.614  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.408   0.764  -8.589  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.977   1.264  -8.401  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.156   0.600  -7.766  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.298   1.269  -7.448  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.743   2.714  -7.615  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.852   2.944  -9.019  1.00  2.69           S  
ATOM      8  CE  MET A   1     -10.396   4.593  -9.546  1.00  3.17           C  
ATOM      9  H1  MET A   1      -7.856  -1.050  -9.391  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.454  -1.002  -8.770  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.115  -1.071  -7.697  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.789   1.137  -9.528  1.00  1.47           H  
ATOM     13  HB2 MET A   1     -10.181   0.649  -7.393  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.755   1.189  -6.519  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.257   3.024  -6.717  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -8.869   3.331  -7.759  1.00  2.24           H  
ATOM     17  HE1 MET A   1      -9.419   4.569 -10.004  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -10.376   5.252  -8.690  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.120   4.956 -10.261  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.687   2.439  -8.956  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.356   3.034  -8.854  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.405   4.371  -8.118  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.415   5.079  -8.164  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.747   3.225 -10.247  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.616   4.037 -11.198  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.570   3.172 -12.002  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.108   2.494 -12.944  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.780   3.173 -11.689  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.384   2.921  -9.450  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.733   2.354  -8.293  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.798   3.731 -10.144  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.579   2.255 -10.688  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.194   4.744 -10.622  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.975   4.572 -11.883  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.305   4.712  -7.448  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.204   5.958  -6.706  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.790   6.534  -6.821  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.889   6.156  -6.069  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.554   5.753  -5.214  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -6.018   5.323  -5.058  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.283   7.024  -4.424  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -6.351   4.793  -3.679  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.533   4.111  -7.456  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.906   6.661  -7.129  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.916   4.975  -4.822  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.658   6.171  -5.250  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.236   4.544  -5.774  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -3.362   6.913  -3.871  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -5.096   7.204  -3.737  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.195   7.858  -5.105  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.697   5.604  -3.056  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.470   4.351  -3.239  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -7.128   4.045  -3.760  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.609   7.455  -7.766  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.311   8.095  -7.979  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.244   9.420  -7.224  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.261  10.101  -7.067  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.057   8.322  -9.475  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -2.105   9.191 -10.158  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.473  10.398 -10.837  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -2.506  11.219 -11.594  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.890  12.453 -10.854  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.371   7.714  -8.326  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.549   7.436  -7.589  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -0.094   8.797  -9.595  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.037   7.364  -9.971  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.617   8.602 -10.903  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.812   9.535  -9.417  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.014  11.022 -10.085  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.720  10.054 -11.531  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -2.093  11.499 -12.551  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.387  10.614 -11.748  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -3.236  12.209  -9.904  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -3.643  12.957 -11.367  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -2.069  13.085 -10.760  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.052   9.787  -6.755  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.140  11.031  -6.016  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.562  11.554  -6.245  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.402  10.845  -6.806  1.00  0.82           O  
ATOM     80  CB  LEU A   5      -0.107  10.794  -4.519  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.432  12.044  -3.693  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.603  12.804  -4.296  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.731  11.662  -2.250  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.742   9.228  -6.901  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.568  11.758  -6.386  1.00  1.10           H  
ATOM     86  HB2 LEU A   5      -0.931  10.102  -4.420  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.776  10.334  -4.101  1.00  1.25           H  
ATOM     88  HG  LEU A   5       0.427  12.700  -3.693  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -2.425  12.124  -4.467  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.301  13.247  -5.234  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -1.915  13.582  -3.615  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.119  11.145  -1.830  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.595  11.017  -2.220  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.928  12.555  -1.675  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.840  12.779  -5.802  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.171  13.359  -5.962  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.053  13.036  -4.754  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.701  13.347  -3.614  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.107  14.890  -6.175  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.470  15.426  -6.617  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.638  15.598  -4.910  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.406  16.803  -7.242  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.148  13.299  -5.343  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.617  12.916  -6.842  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.384  15.088  -6.952  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.124  15.483  -5.760  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.896  14.750  -7.345  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.836  15.035  -4.457  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.284  16.588  -5.162  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.460  15.676  -4.215  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.429  17.551  -6.465  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       3.490  16.899  -7.808  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       5.251  16.939  -7.899  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.192  12.394  -5.011  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.118  12.013  -3.944  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.920  13.213  -3.445  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.628  13.865  -4.216  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.069  10.913  -4.429  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.010  10.395  -3.352  1.00  1.78           C  
ATOM    120  CD  LYS A   7       7.248   9.765  -2.198  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.173   9.427  -1.040  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       7.659   8.285  -0.235  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.411  12.158  -5.936  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.531  11.626  -3.125  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       6.483  10.082  -4.794  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.665  11.301  -5.238  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       8.662   9.651  -3.786  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.599  11.218  -2.977  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       6.497  10.460  -1.852  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       6.772   8.860  -2.544  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.144   9.169  -1.434  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.262  10.295  -0.403  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       7.670   7.413  -0.801  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       6.683   8.475   0.072  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       8.253   8.146   0.606  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.800  13.495  -2.147  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.512  14.614  -1.550  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.839  14.201  -0.930  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.112  13.008  -0.779  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.218  12.936  -1.590  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.699  15.355  -2.312  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.891  15.052  -0.783  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.690  15.180  -0.558  1.00  2.05           N  
ATOM    144  CA  PRO A   9      11.002  14.910   0.052  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.892  14.137   1.366  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.690  13.236   1.630  1.00  2.77           O  
ATOM    147  CB  PRO A   9      11.583  16.308   0.304  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.818  17.214  -0.597  1.00  2.59           C  
ATOM    149  CD  PRO A   9       9.443  16.624  -0.704  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.646  14.368  -0.625  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      11.445  16.576   1.342  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      12.636  16.310   0.064  1.00  2.89           H  
ATOM    153  HG2 PRO A   9      10.770  18.205  -0.168  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      11.287  17.249  -1.569  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.810  16.990   0.093  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       9.009  16.847  -1.667  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.898  14.498   2.185  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.679  13.843   3.476  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.603  12.322   3.316  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.471  11.598   3.804  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.401  14.372   4.138  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.501  14.488   5.650  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.129  14.597   6.294  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.211  14.475   7.807  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.867  14.302   8.428  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.304  15.228   1.911  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.523  14.079   4.108  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.181  15.351   3.737  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.584  13.705   3.903  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.001  13.612   6.036  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.075  15.370   5.895  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.698  15.555   6.043  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.498  13.807   5.911  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       7.823  13.620   8.053  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.668  15.370   8.202  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       5.954  14.276   9.465  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.436  13.411   8.105  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       5.245  15.091   8.162  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.561  11.848   2.628  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.393  10.418   2.414  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.933  10.020   2.279  1.00  2.08           C  
ATOM    182  O   GLY A  11       6.123  10.784   1.749  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.900  12.473   2.264  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.916  10.137   1.513  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.824   9.887   3.249  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.596   8.824   2.766  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.221   8.330   2.705  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.429   8.806   3.918  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.371   9.415   3.777  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.202   6.801   2.631  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.488   6.208   1.250  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.638   4.698   1.343  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.388   6.579   0.263  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.282   8.265   3.184  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.763   8.732   1.811  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.940   6.423   3.318  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.229   6.458   2.950  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.420   6.610   0.880  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.420   4.253   0.384  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       4.951   4.313   2.082  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       6.649   4.454   1.633  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.657   7.203   0.756  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.909   5.681  -0.097  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.818   7.116  -0.569  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.955   8.528   5.112  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.294   8.942   6.336  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.308   7.916   6.866  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.300   8.286   7.463  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.802   8.037   5.162  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.046   9.117   7.090  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.767   9.866   6.154  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.592   6.632   6.649  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.715   5.562   7.125  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.466   4.226   7.172  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.669   4.177   6.913  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.455   5.457   6.249  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.722   5.180   4.794  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.128   3.921   4.381  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.560   6.174   3.838  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.367   3.657   3.049  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.799   5.914   2.502  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.204   4.653   2.107  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.405   6.395   6.155  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.416   5.815   8.131  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.835   4.656   6.624  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.906   6.386   6.315  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.256   3.142   5.114  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.244   7.163   4.146  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.683   2.670   2.743  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.669   6.695   1.766  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.390   4.447   1.063  1.00  0.99           H  
ATOM    232  N   SER A  15       2.752   3.148   7.498  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.345   1.820   7.573  1.00  0.47           C  
ATOM    234  C   SER A  15       2.536   0.826   6.741  1.00  0.47           C  
ATOM    235  O   SER A  15       1.499   1.180   6.175  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.424   1.350   9.025  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.280   1.736   9.754  1.00  0.57           O  
ATOM    238  H   SER A  15       1.798   3.239   7.684  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.344   1.881   7.172  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.495   0.279   9.042  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.296   1.777   9.495  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.080   1.065  10.412  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.006  -0.420   6.679  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.322  -1.470   5.922  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.690  -2.859   6.448  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.625  -3.014   7.233  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.670  -1.425   4.405  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.005  -2.130   4.104  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.681   0.003   3.873  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.223  -1.293   4.396  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.826  -0.647   7.165  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.247  -1.320   6.025  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.894  -1.952   3.887  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.076  -3.028   4.696  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.032  -2.397   3.058  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.956  -0.004   2.829  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.397   0.590   4.429  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.697   0.436   3.984  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.628  -0.917   3.468  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.966  -1.898   4.896  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.942  -0.465   5.028  1.00  1.38           H  
ATOM    262  N   ALA A  17       1.965  -3.858   5.957  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.194  -5.264   6.287  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.050  -6.055   4.988  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.520  -5.516   4.026  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.217  -5.740   7.353  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.255  -3.647   5.316  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.202  -5.368   6.662  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.696  -5.704   8.320  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.915  -6.755   7.138  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.347  -5.097   7.360  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.481  -7.312   4.919  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.284  -8.019   3.661  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.073  -9.297   3.479  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.268  -9.314   3.738  1.00  1.29           O  
ATOM    276  H   GLY A  18       2.851  -7.755   5.712  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.241  -8.256   3.580  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.536  -7.346   2.858  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.426 -10.359   2.985  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.133 -11.607   2.731  1.00  1.61           C  
ATOM    281  C   GLY A  19       2.887 -12.665   3.782  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.501 -12.350   4.899  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.471 -10.307   2.774  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       2.815 -11.993   1.775  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.193 -11.404   2.685  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.114 -13.927   3.415  1.00  0.97           N  
ATOM    287  CA  VAL A  20       2.918 -15.045   4.337  1.00  1.05           C  
ATOM    288  C   VAL A  20       3.885 -14.942   5.524  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.049 -14.571   5.354  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.113 -16.408   3.634  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       2.799 -17.555   4.584  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.248 -16.497   2.382  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.419 -14.104   2.499  1.00  1.38           H  
ATOM    294  HA  VAL A  20       1.901 -14.991   4.705  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.148 -16.492   3.336  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       1.833 -17.391   5.039  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.555 -17.603   5.353  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.785 -18.485   4.035  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       1.374 -15.874   2.501  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       1.941 -17.521   2.228  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.816 -16.160   1.527  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.391 -15.258   6.727  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.222 -15.179   7.927  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.261 -13.776   8.529  1.00  1.24           C  
ATOM    305  O   GLY A  21       4.562 -13.609   9.711  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.455 -15.541   6.797  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       3.831 -15.863   8.666  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.229 -15.479   7.675  1.00  1.72           H  
ATOM    309  N   ASN A  22       3.940 -12.778   7.706  1.00  0.73           N  
ATOM    310  CA  ASN A  22       3.908 -11.375   8.120  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.654 -10.676   7.565  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.613  -9.447   7.472  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.181 -10.641   7.645  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.774 -11.225   6.373  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       6.932 -11.644   6.355  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       4.990 -11.258   5.307  1.00  1.63           N  
ATOM    317  H   ASN A  22       3.699 -12.994   6.789  1.00  0.63           H  
ATOM    318  HA  ASN A  22       3.870 -11.349   9.199  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       4.936  -9.607   7.457  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       5.932 -10.683   8.415  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.080 -10.906   5.390  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.353 -11.636   4.479  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.645 -11.471   7.170  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.402 -10.952   6.588  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.329  -9.980   7.507  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.307 -10.117   8.731  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.545 -12.111   6.246  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.216 -12.817   4.939  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.374 -13.643   4.407  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.519 -13.193   4.392  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.080 -14.864   3.966  1.00  2.34           N  
ATOM    332  H   GLN A  23       1.735 -12.443   7.235  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.658 -10.438   5.675  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.502 -12.839   7.043  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.552 -11.727   6.179  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.048 -12.076   4.200  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.626 -13.473   5.105  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -0.147 -15.160   4.008  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.809 -15.418   3.617  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.991  -9.004   6.887  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.761  -7.996   7.614  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.207  -8.445   7.816  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.850  -8.067   8.796  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.764  -6.674   6.846  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.390  -5.557   7.599  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.732  -4.853   8.574  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.621  -5.014   7.501  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.527  -3.919   9.046  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.684  -3.992   8.412  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.963  -8.959   5.908  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.297  -7.846   8.577  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.757  -6.390   6.611  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.320  -6.796   5.931  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.820  -5.023   8.886  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.405  -5.330   6.824  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.268  -3.210   9.806  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.402  -3.327   8.472  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.712  -9.242   6.876  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -5.082  -9.727   6.943  1.00  0.86           C  
ATOM    360  C   ILE A  25      -5.163 -11.214   6.573  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.617 -11.635   5.550  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -6.005  -8.876   6.031  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -7.345  -8.621   6.723  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.212  -9.528   4.669  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -8.274  -7.715   5.942  1.00  1.16           C  
ATOM    366  H   ILE A  25      -3.146  -9.505   6.121  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.418  -9.606   7.962  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.517  -7.927   5.865  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.850  -9.563   6.875  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -7.160  -8.157   7.682  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.760  -8.853   4.029  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.767 -10.445   4.788  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.251  -9.743   4.224  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -9.299  -7.987   6.148  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -8.079  -7.823   4.885  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -8.108  -6.689   6.236  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.836 -12.035   7.412  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.974 -13.480   7.170  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.550 -13.797   5.792  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.636 -13.333   5.440  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.941 -13.938   8.267  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.800 -12.928   9.349  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.500 -11.622   8.664  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -5.028 -13.990   7.288  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.948 -13.961   7.875  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.661 -14.924   8.609  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.722 -12.855   9.905  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.986 -13.202  10.004  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.414 -11.085   8.458  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.839 -11.025   9.273  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.812 -14.595   5.018  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.261 -14.971   3.687  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.643 -14.128   2.583  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.190 -14.665   1.572  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.958 -14.935   5.355  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.004 -16.006   3.516  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.336 -14.870   3.641  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.632 -12.807   2.772  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.073 -11.897   1.776  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.655 -11.466   2.146  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.455 -10.687   3.079  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.972 -10.669   1.614  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.088 -10.225   0.170  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.818 -10.886  -0.599  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.455  -9.212  -0.192  1.00  1.68           O  
ATOM    406  H   ASP A  28      -6.011 -12.439   3.598  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.037 -12.426   0.835  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.961 -10.903   1.980  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.563  -9.852   2.192  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.676 -11.983   1.401  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.268 -11.659   1.644  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.832 -10.375   0.917  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.364 -10.153   0.708  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.372 -12.836   1.240  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.224 -12.992  -0.265  1.00  1.36           C  
ATOM    416  OD1 ASN A  29       0.732 -12.493  -0.861  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.164 -13.698  -0.889  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.909 -12.601   0.679  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.155 -11.498   2.707  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.609 -12.686   1.663  1.00  1.38           H  
ATOM    421  HB3 ASN A  29      -0.792 -13.747   1.638  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.892 -14.076  -0.353  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.090 -13.809  -1.859  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.796  -9.518   0.558  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.490  -8.253  -0.112  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.085  -7.207   0.923  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.385  -7.359   2.106  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.697  -7.760  -0.918  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.146  -8.747  -1.834  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.728  -9.727   0.771  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.659  -8.423  -0.782  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.506  -7.523  -0.243  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.419  -6.875  -1.471  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.406  -9.288  -2.119  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.345  -6.187   0.497  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.149  -5.167   1.426  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.943  -4.196   1.899  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.544  -3.479   1.104  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.323  -4.354   0.818  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.256  -5.251  -0.010  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.102  -3.644   1.915  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.550  -6.600   0.613  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.062  -6.154  -0.443  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.527  -5.690   2.287  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.911  -3.598   0.172  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.806  -5.426  -0.973  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.198  -4.740  -0.150  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.412  -3.150   2.584  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.761  -2.912   1.472  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.685  -4.365   2.468  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.943  -6.459   1.606  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.276  -7.125   0.010  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.641  -7.181   0.666  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.160  -4.167   3.219  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.139  -3.277   3.841  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.438  -2.273   4.751  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.443  -2.603   5.398  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.141  -4.068   4.683  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.072  -4.961   3.899  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.608  -6.121   3.307  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.416  -4.647   3.768  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.452  -6.949   2.599  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.274  -5.466   3.068  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.788  -6.619   2.482  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.636  -7.441   1.780  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.624  -4.746   3.792  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.662  -2.747   3.060  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.596  -4.694   5.370  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.747  -3.373   5.247  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.565  -6.374   3.406  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.790  -3.746   4.222  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.064  -7.849   2.138  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.320  -5.199   2.980  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.304  -7.553   0.886  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.977  -1.059   4.826  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.414  -0.023   5.690  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.771  -0.307   7.151  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.941  -0.509   7.484  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.905   1.387   5.290  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.507   2.424   6.335  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.353   1.768   3.923  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.777  -0.865   4.310  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.338  -0.052   5.582  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.983   1.368   5.226  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.310   2.542   7.048  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.316   3.370   5.850  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.616   2.095   6.848  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.415   1.260   3.759  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.197   2.836   3.882  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.058   1.479   3.158  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.751  -0.358   8.010  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.949  -0.662   9.430  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.053   0.590  10.310  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.709   0.554  11.351  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.189  -1.556   9.942  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.400  -0.828  10.046  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.456  -2.761   9.063  1.00  1.29           C  
ATOM    498  H   THR A  34       0.160  -0.216   7.673  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.875  -1.212   9.516  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.071  -1.919  10.927  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.756  -0.667   9.169  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.473  -2.725   8.701  1.00  1.65           H  
ATOM    503 HG22 THR A  34      -0.225  -2.754   8.225  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.311  -3.664   9.637  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.408   1.688   9.902  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.440   2.931  10.683  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.059   4.139   9.832  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.027   4.179   9.255  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.526   2.845  11.874  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.032   1.971  13.017  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.580   2.441  14.357  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.147   3.682  14.856  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -1.316   3.338  15.712  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.094   1.664   9.060  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.444   3.068  11.055  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.469   2.447  11.529  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.691   3.841  12.258  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.045   2.007  13.047  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.356   0.955  12.843  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.458   1.650  15.081  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.630   2.669  14.245  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       0.544   4.279  15.432  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.489   4.250  14.004  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.998   2.842  16.569  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -1.972   2.721  15.191  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -1.821   4.203  15.992  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.944   5.132   9.773  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.674   6.343   9.006  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.238   7.484   9.933  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.956   7.845  10.868  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.900   6.786   8.177  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.256   5.708   7.147  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.624   8.117   7.486  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.285   6.151   6.129  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.789   5.054  10.266  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.132   6.122   8.321  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.733   6.922   8.850  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.363   5.425   6.610  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.648   4.844   7.662  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.505   8.433   6.947  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.803   8.001   6.795  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.370   8.861   8.225  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.105   6.639   6.636  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.654   5.289   5.592  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.830   6.840   5.434  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.944   8.044   9.664  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.491   9.142  10.460  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.826  10.470  10.089  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.470  10.690   8.930  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.027   9.258  10.262  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.750   8.122  10.991  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.547  10.607  10.743  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.846   6.843  10.187  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.465   7.711   8.903  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.298   8.927  11.502  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.234   9.183   9.207  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.755   8.438  11.223  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.226   7.900  11.907  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.269  11.372  10.035  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.624  10.568  10.824  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.122  10.835  11.709  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.883   6.354  10.172  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.575   6.188  10.639  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.149   7.075   9.177  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.663  11.350  11.083  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.043  12.659  10.864  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.800  13.458   9.804  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.016  13.319   9.656  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.013  13.451  12.173  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.220  13.115  13.035  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.093  13.643  14.451  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.546  12.917  15.309  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.538  14.782  14.703  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.968  11.114  11.984  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.965  12.489  10.514  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.880  13.245  12.744  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.046  14.505  11.941  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.101  13.549  12.583  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.330  12.041  13.075  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.067  14.300   9.071  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.669  15.121   8.029  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.443  14.317   6.991  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.319  14.859   6.315  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.894  14.372   9.248  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.115  15.668   7.526  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.339  15.829   8.492  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.128  13.023   6.867  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.814  12.174   5.907  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.170  12.201   4.532  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.087  12.760   4.361  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.429  12.643   7.436  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.838  12.505   5.817  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.808  11.157   6.275  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.844  11.595   3.554  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.345  11.544   2.178  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.089  11.021   2.118  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.948  11.625   1.473  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.257  10.680   1.317  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.705  11.172   3.761  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.365  12.549   1.782  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.969  10.775   0.280  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.169   9.647   1.622  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       3.280  11.006   1.438  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.346   9.902   2.799  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.680   9.307   2.826  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.632  10.149   3.674  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.701  10.545   3.209  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.615   7.880   3.354  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.377   9.468   3.302  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.050   9.274   1.812  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.616   7.523   3.551  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.040   7.859   4.267  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.146   7.244   2.617  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.232  10.411   4.920  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.036  11.203   5.856  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.492  12.529   5.237  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.640  12.941   5.413  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.226  11.475   7.128  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.996  12.180   8.201  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.022  13.551   8.329  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.761  11.694   9.205  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.766  13.881   9.368  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.229  12.773   9.916  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.371  10.053   5.226  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.908  10.622   6.116  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.880  10.537   7.532  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.372  12.087   6.876  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.562  14.189   7.743  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.968  10.653   9.408  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.960  14.886   9.711  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.887  12.735  10.642  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.585  13.191   4.516  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.888  14.470   3.874  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.750  14.283   2.624  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.635  15.095   2.349  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.594  15.200   3.500  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.884  15.831   4.687  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.446  16.445   4.277  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.882  17.533   5.248  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.606  18.897   4.718  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.688  12.809   4.415  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.435  15.074   4.583  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.919  14.495   3.037  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.828  15.980   2.791  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.513  16.604   5.101  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.705  15.070   5.433  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.198  15.671   4.259  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.345  16.874   3.291  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.350  17.404   6.178  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.943  17.433   5.425  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       0.885  19.615   5.417  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44      -0.409  19.003   4.515  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.143  19.057   3.841  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.487  13.214   1.870  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.240  12.928   0.650  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.699  12.602   0.964  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.611  13.199   0.388  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.597  11.769  -0.122  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.064  11.695  -1.565  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.075  12.743  -2.245  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.413  10.585  -2.017  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.769  12.601   2.141  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.211  13.815   0.033  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.525  11.895  -0.118  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.846  10.838   0.368  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.914  11.653   1.879  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.266  11.265   2.251  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.742  10.004   1.546  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.589   9.281   2.073  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.150  11.209   2.306  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.297  11.099   3.318  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.939  12.075   2.008  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.206   9.746   0.350  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.591   8.569  -0.431  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.179   7.268   0.257  1.00  1.93           C  
ATOM    676  O   LYS A  47      -7.948   6.306   0.272  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -6.970   8.627  -1.829  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.527   9.740  -2.702  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -6.981   9.660  -4.118  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.419  10.853  -4.955  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -6.259  11.637  -5.462  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.543  10.364  -0.022  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.666   8.581  -0.530  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -5.905   8.773  -1.732  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.149   7.685  -2.328  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.603   9.653  -2.735  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.253  10.693  -2.272  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -5.903   9.639  -4.078  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.344   8.755  -4.583  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.994  10.495  -5.796  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -8.038  11.497  -4.346  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -5.643  11.030  -6.042  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -5.705  12.013  -4.665  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -6.590  12.432  -6.044  1.00  6.21           H  
ATOM    695  N   LEU A  48      -5.967   7.234   0.819  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.471   6.038   1.495  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.832   6.045   2.980  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.484   6.975   3.711  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -3.950   5.929   1.332  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.383   4.508   1.411  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.036   4.429   0.710  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.258   4.059   2.859  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.386   8.023   0.783  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -5.933   5.181   1.030  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.683   6.346   0.371  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.484   6.522   2.103  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.059   3.829   0.909  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.635   3.431   0.809  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.355   5.137   1.159  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.160   4.665  -0.336  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.007   4.558   3.456  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.275   4.308   3.231  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.408   2.991   2.916  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.520   4.992   3.416  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.927   4.842   4.808  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.531   3.457   5.323  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.636   2.469   4.594  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.440   5.053   4.949  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.286   4.051   4.175  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.447   4.421   2.710  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.125   5.392   2.373  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.821   3.646   1.828  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.758   4.283   2.785  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.412   5.591   5.389  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.703   4.977   5.992  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.686   6.045   4.599  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.819   3.080   4.234  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.266   4.004   4.626  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.296   2.888   2.165  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.908   3.863   0.877  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.075   3.387   6.575  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.661   2.113   7.175  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.686   1.008   6.906  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.868   1.154   7.229  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.445   2.237   8.703  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.615   2.979   9.362  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.130   2.947   8.997  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.152   2.287  10.596  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.014   4.207   7.108  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.721   1.828   6.726  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.383   1.242   9.114  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.289   3.966   9.653  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.424   3.067   8.651  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.036   3.102  10.062  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.115   3.902   8.493  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.308   2.341   8.646  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.268   3.009  11.391  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -6.462   1.517  10.908  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -8.111   1.843  10.371  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.230  -0.088   6.291  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.117  -1.196   5.962  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.145  -1.511   4.476  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.564  -2.602   4.086  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.286  -0.145   6.029  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.783  -2.075   6.494  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.118  -0.960   6.283  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.697  -0.569   3.638  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.671  -0.785   2.200  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.566  -1.773   1.828  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.608  -1.962   2.590  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.481   0.536   1.447  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.428   1.444   2.052  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.385   0.936   2.520  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.649   2.668   2.048  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.376   0.281   3.990  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.619  -1.209   1.926  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.193   0.327   0.431  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.420   1.067   1.448  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.704  -2.393   0.654  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.721  -3.364   0.177  1.00  0.82           C  
ATOM    771  C   LYS A  53      -3.945  -2.840  -1.028  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.423  -1.994  -1.779  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.391  -4.696  -0.179  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.628  -4.566  -1.055  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.805  -5.329  -0.469  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.178  -6.527  -1.332  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.426  -7.754  -0.523  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.481  -2.186   0.093  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.021  -3.537   0.981  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.676  -5.316  -0.699  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.678  -5.191   0.734  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.893  -3.523  -1.139  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.405  -4.962  -2.036  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.542  -5.674   0.520  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.654  -4.665  -0.404  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.073  -6.291  -1.887  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.371  -6.722  -2.023  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -7.575  -8.349  -0.512  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.211  -8.298  -0.932  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.669  -7.498   0.456  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.730  -3.344  -1.177  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.850  -2.930  -2.264  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.717  -4.016  -3.330  1.00  0.64           C  
ATOM    794  O   LEU A  54      -0.990  -4.996  -3.153  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.473  -2.539  -1.725  1.00  0.73           C  
ATOM    796  CG  LEU A  54       0.050  -1.189  -2.222  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       1.077  -0.621  -1.254  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.643  -1.325  -3.618  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.422  -3.988  -0.505  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.295  -2.060  -2.724  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.528  -2.504  -0.647  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.236  -3.302  -2.009  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.775  -0.492  -2.277  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.552  -1.428  -0.716  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.586   0.038  -0.553  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.823  -0.067  -1.804  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.223  -0.567  -4.262  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.413  -2.303  -4.015  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.713  -1.201  -3.566  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.421  -3.816  -4.443  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.391  -4.748  -5.562  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.078  -4.615  -6.327  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.420  -5.617  -6.611  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.574  -4.496  -6.504  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.542  -5.272  -7.825  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.924  -5.813  -8.158  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.028  -4.387  -8.953  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.971  -3.010  -4.513  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.464  -5.749  -5.164  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.479  -4.761  -5.981  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.607  -3.442  -6.732  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.871  -6.112  -7.726  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.644  -5.008  -8.125  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.197  -6.570  -7.438  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.913  -6.246  -9.148  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.863  -3.929  -9.462  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.464  -4.987  -9.653  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -2.389  -3.618  -8.545  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.699  -3.374  -6.661  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.548  -3.138  -7.399  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.116  -1.739  -7.138  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.376  -0.805  -6.839  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.314  -3.339  -8.895  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.272  -2.604  -6.411  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.270  -3.876  -7.065  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.016  -4.361  -9.084  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.224  -3.121  -9.439  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.468  -2.672  -9.228  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.441  -1.598  -7.260  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.105  -0.310  -7.051  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.224  -0.106  -8.068  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.140  -0.921  -8.163  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.693  -0.167  -5.627  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.826   0.750  -4.780  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.859  -1.523  -4.960  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.988  -2.382  -7.503  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.367   0.465  -7.189  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.671   0.287  -5.712  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       3.044   1.779  -5.024  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       3.033   0.577  -3.733  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       1.785   0.546  -4.978  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.299  -1.391  -3.983  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.504  -2.143  -5.564  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.894  -1.996  -4.860  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.144   0.983  -8.832  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.152   1.291  -9.850  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.229   0.185 -10.914  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.303  -0.092 -11.453  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.525   1.499  -9.193  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.843   2.966  -8.966  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.074   3.689  -8.331  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.983   3.414  -9.482  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.389   1.596  -8.711  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.855   2.210 -10.333  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.542   0.996  -8.238  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.290   1.078  -9.829  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       8.550   2.784  -9.977  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       8.212   4.358  -9.349  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.073  -0.436 -11.207  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.970  -1.513 -12.206  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.197  -2.905 -11.597  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.811  -3.909 -12.201  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.943  -1.285 -13.372  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.472  -1.943 -14.656  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.924  -3.033 -15.009  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.560  -1.284 -15.365  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.263  -0.157 -10.730  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.964  -1.482 -12.596  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.043  -0.225 -13.549  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.909  -1.695 -13.112  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.244  -0.421 -15.026  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.243  -1.689 -16.198  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.808  -2.974 -10.409  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.054  -4.261  -9.754  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.859  -4.669  -8.897  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.208  -3.818  -8.299  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.324  -4.239  -8.865  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.531  -3.743  -9.649  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.116  -3.399  -7.611  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.088  -2.149  -9.961  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.195  -5.004 -10.526  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.523  -5.251  -8.554  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.282  -3.379  -8.961  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.229  -2.940 -10.307  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.939  -4.554 -10.234  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.800  -2.563  -7.619  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.301  -4.006  -6.738  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.102  -3.032  -7.584  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.574  -5.967  -8.826  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.454  -6.446  -8.021  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.876  -6.619  -6.567  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.840  -7.326  -6.264  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.890  -7.753  -8.575  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.049  -9.142  -8.549  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.129  -6.611  -9.316  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.681  -5.691  -8.063  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.029  -8.034  -7.988  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.584  -7.595  -9.598  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.083  -9.484  -7.652  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.130  -5.982  -5.669  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.385  -6.061  -4.240  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.390  -7.005  -3.547  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.224  -6.951  -2.326  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.326  -4.657  -3.632  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.508  -4.294  -2.732  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.780  -4.154  -3.555  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       3.223  -3.011  -1.965  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.351  -5.475  -5.970  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.382  -6.456  -4.107  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.287  -3.942  -4.443  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.418  -4.571  -3.060  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.663  -5.088  -2.015  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.546  -3.686  -4.501  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.204  -5.131  -3.732  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.490  -3.544  -3.018  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       4.025  -2.823  -1.266  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.294  -3.114  -1.424  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.147  -2.187  -2.656  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.716  -7.858  -4.327  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.269  -8.790  -3.775  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.284 -10.212  -3.653  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.271 -11.031  -2.919  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.538  -8.797  -4.638  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.291  -9.130  -6.103  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.569  -9.465  -6.847  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.324  -8.528  -7.183  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -2.818 -10.664  -7.093  1.00  1.65           O  
ATOM    938  H   GLU A  63       0.881  -7.859  -5.292  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.530  -8.440  -2.788  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -2.224  -9.529  -4.238  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.999  -7.822  -4.586  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -0.828  -8.278  -6.579  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -0.625  -9.978  -6.159  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.372 -10.507  -4.371  1.00  1.04           N  
ATOM    945  CA  GLU A  64       1.980 -11.836  -4.328  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.469 -11.749  -3.983  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.310 -12.379  -4.632  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.776 -12.546  -5.667  1.00  1.28           C  
ATOM    949  CG  GLU A  64       0.844 -13.745  -5.585  1.00  1.53           C  
ATOM    950  CD  GLU A  64      -0.161 -13.779  -6.721  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -1.209 -13.108  -6.606  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       0.100 -14.474  -7.725  1.00  2.40           O  
ATOM    953  H   GLU A  64       1.774  -9.820  -4.941  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.482 -12.401  -3.560  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.360 -11.844  -6.366  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.732 -12.886  -6.035  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.434 -14.648  -5.619  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.306 -13.702  -4.649  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.790 -10.959  -2.958  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.177 -10.783  -2.529  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.307 -10.750  -1.008  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.360 -10.407  -0.295  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.792  -9.487  -3.102  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.068  -9.633  -4.591  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.888  -8.288  -2.835  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.076 -10.480  -2.486  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.747 -11.618  -2.907  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.734  -9.314  -2.599  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.360  -8.677  -4.999  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.176  -9.981  -5.091  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.865 -10.347  -4.742  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.124  -7.498  -3.533  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.046  -7.937  -1.826  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       3.855  -8.580  -2.957  1.00  1.16           H  
ATOM    975  N   THR A  66       6.500 -11.099  -0.525  1.00  0.63           N  
ATOM    976  CA  THR A  66       6.784 -11.102   0.910  1.00  0.69           C  
ATOM    977  C   THR A  66       6.790  -9.672   1.452  1.00  0.61           C  
ATOM    978  O   THR A  66       6.812  -8.708   0.680  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.131 -11.778   1.202  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.635 -12.439   0.052  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.056 -12.799   2.317  1.00  1.17           C  
ATOM    982  H   THR A  66       7.205 -11.354  -1.157  1.00  0.62           H  
ATOM    983  HA  THR A  66       5.998 -11.656   1.401  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.844 -11.022   1.496  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.346 -11.918  -0.331  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.378 -13.591   2.036  1.00  1.74           H  
ATOM    987 HG22 THR A  66       7.701 -12.322   3.218  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.039 -13.212   2.492  1.00  1.74           H  
ATOM    989  N   HIS A  67       6.751  -9.535   2.781  1.00  0.51           N  
ATOM    990  CA  HIS A  67       6.735  -8.205   3.399  1.00  0.45           C  
ATOM    991  C   HIS A  67       7.893  -7.345   2.889  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.720  -6.148   2.651  1.00  0.41           O  
ATOM    993  CB  HIS A  67       6.728  -8.266   4.938  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.565  -6.912   5.558  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.407  -6.511   6.180  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.395  -5.843   5.595  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.527  -5.255   6.562  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.725  -4.824   6.221  1.00  0.52           N  
ATOM    999  H   HIS A  67       6.716 -10.342   3.336  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       5.818  -7.731   3.081  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       5.898  -8.874   5.264  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       7.648  -8.700   5.298  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.612  -7.068   6.325  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.395  -5.795   5.195  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.763  -4.670   7.045  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       6.987  -3.883   6.188  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.069  -7.953   2.714  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.247  -7.232   2.219  1.00  0.45           C  
ATOM   1009  C   GLU A  68       9.913  -6.442   0.949  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.247  -5.261   0.842  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.404  -8.202   1.945  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      10.995  -9.476   1.214  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.580  -9.568  -0.183  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.789  -9.855  -0.304  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      10.826  -9.356  -1.158  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.153  -8.908   2.927  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.549  -6.536   2.988  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.148  -7.695   1.348  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      11.850  -8.483   2.888  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.337 -10.326   1.785  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68       9.918  -9.505   1.140  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.247  -7.104  -0.002  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.857  -6.468  -1.263  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.888  -5.308  -1.020  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.951  -4.286  -1.705  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.224  -7.494  -2.207  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       8.969  -7.649  -3.525  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.703  -6.504  -4.486  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.340  -5.439  -4.333  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69       7.856  -6.670  -5.390  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.013  -8.042   0.154  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.753  -6.078  -1.722  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.203  -8.455  -1.715  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.211  -7.189  -2.425  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.029  -7.687  -3.323  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.659  -8.573  -3.993  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.007  -5.468  -0.026  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.038  -4.428   0.333  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.744  -3.124   0.699  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.295  -2.037   0.342  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.189  -4.894   1.505  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.021  -6.300   0.493  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.382  -4.257  -0.512  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.650  -4.579   2.430  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.115  -5.971   1.490  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.206  -4.462   1.429  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.862  -3.251   1.409  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.645  -2.093   1.825  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.536  -1.586   0.693  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.748  -0.382   0.560  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.522  -2.417   3.058  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.425  -1.243   3.412  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.656  -2.802   4.247  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.174  -4.151   1.642  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.950  -1.309   2.096  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.149  -3.261   2.812  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.847  -0.332   3.420  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.214  -1.162   2.679  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.856  -1.404   4.389  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.626  -2.550   4.043  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.990  -2.265   5.122  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.739  -3.863   4.425  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.053  -2.511  -0.120  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.923  -2.157  -1.239  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.189  -1.296  -2.266  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.773  -0.376  -2.841  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.466  -3.423  -1.914  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.156  -4.233  -0.980  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.417  -3.136  -3.060  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.841  -3.454   0.035  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.751  -1.593  -0.842  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.634  -3.992  -2.307  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      11.642  -5.024  -0.798  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.818  -4.066  -3.438  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.226  -2.513  -2.709  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.887  -2.625  -3.851  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.912  -1.606  -2.503  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.099  -0.873  -3.470  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.608   0.449  -2.896  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.538   1.450  -3.611  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.921  -1.723  -3.921  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.500  -2.351  -2.029  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.715  -0.672  -4.337  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.249  -2.740  -4.076  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.524  -1.327  -4.844  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.152  -1.703  -3.162  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.295   0.464  -1.595  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.841   1.685  -0.938  1.00  0.37           C  
ATOM   1089  C   LEU A  74       8.006   2.658  -0.791  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.821   3.876  -0.814  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.266   1.365   0.445  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.829   0.836   0.467  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.833   1.984   0.520  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.552  -0.055  -0.735  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.393  -0.351  -1.051  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       6.075   2.138  -1.550  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.902   0.627   0.909  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.301   2.265   1.040  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.699   0.242   1.357  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.843   2.514  -0.420  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.105   2.659   1.317  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.843   1.593   0.703  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.423  -0.657  -0.943  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.324   0.558  -1.595  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.713  -0.700  -0.519  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.209   2.100  -0.643  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.421   2.907  -0.493  1.00  0.47           C  
ATOM   1108  C   LYS A  75      11.025   3.288  -1.852  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.823   4.223  -1.937  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.460   2.168   0.361  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.211   1.069  -0.380  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.702   1.111  -0.082  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      14.005   0.625   1.328  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      15.128   1.380   1.950  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.278   1.112  -0.638  1.00  0.37           H  
ATOM   1116  HA  LYS A  75      10.140   3.816   0.019  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      12.181   2.885   0.724  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.957   1.722   1.207  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.822   0.112  -0.074  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.063   1.197  -1.442  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.217   0.478  -0.788  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      14.052   2.128  -0.185  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.120   0.749   1.937  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.266  -0.422   1.285  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.976   1.320   1.349  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.350   0.984   2.885  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.869   2.381   2.063  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.641   2.562  -2.909  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.143   2.826  -4.260  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.796   4.246  -4.726  1.00  0.69           C  
ATOM   1131  O   ASN A  76      11.512   4.824  -5.546  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.570   1.800  -5.245  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.245   1.853  -6.603  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.360   1.361  -6.773  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.571   2.452  -7.579  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.001   1.830  -2.780  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.218   2.724  -4.236  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      10.704   0.808  -4.838  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.515   1.989  -5.378  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.686   2.823  -7.373  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      10.984   2.499  -8.466  1.00  1.75           H  
ATOM   1142  N   THR A  77       9.688   4.789  -4.206  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.217   6.135  -4.559  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.368   7.129  -4.751  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.336   7.138  -3.988  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.265   6.658  -3.479  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.794   6.425  -2.185  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       6.889   6.027  -3.533  1.00  2.53           C  
ATOM   1149  H   THR A  77       9.159   4.262  -3.570  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.674   6.055  -5.488  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.145   7.723  -3.607  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.468   7.081  -1.991  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.756   5.536  -4.486  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.138   6.793  -3.415  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.793   5.302  -2.738  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.236   7.971  -5.779  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.242   8.986  -6.092  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.579  10.332  -6.395  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.491  11.196  -5.520  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.109   8.535  -7.273  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.005   7.508  -6.885  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.428   7.907  -6.333  1.00  1.57           H  
ATOM   1163  HA  SER A  78      11.872   9.102  -5.222  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.473   8.158  -8.060  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.679   9.374  -7.641  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.835   7.898  -6.596  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.097  10.498  -7.630  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.423  11.731  -8.038  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.916  11.570  -7.871  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.283  12.302  -7.108  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.766  12.076  -9.492  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      11.214  12.491  -9.662  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      12.072  11.599  -9.831  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.491  13.708  -9.626  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.183   9.768  -8.279  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.765  12.527  -7.393  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.583  11.211 -10.113  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       9.135  12.888  -9.821  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.356  10.592  -8.580  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.930  10.293  -8.510  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.732   8.834  -8.113  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.681   8.046  -8.136  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.257  10.573  -9.857  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.191  11.629  -9.785  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.532  12.972  -9.773  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.850  11.281  -9.727  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.557  13.947  -9.700  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.870  12.254  -9.656  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.226  13.590  -9.643  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.920  10.044  -9.165  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.491  10.927  -7.753  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       6.002  10.901 -10.564  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.800   9.662 -10.219  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.573  13.255  -9.818  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.572  10.236  -9.739  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.837  14.990  -9.692  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.829  11.971  -9.611  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.464  14.353  -9.586  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.504   8.467  -7.754  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.204   7.093  -7.362  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.839   6.671  -7.900  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.910   7.482  -7.953  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.233   6.927  -5.824  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.184   7.809  -5.158  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.039   5.468  -5.436  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.771   9.118  -7.756  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.962   6.451  -7.789  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.204   7.241  -5.470  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.197   7.461  -5.426  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.308   8.829  -5.489  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.303   7.761  -4.086  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.701   4.848  -6.022  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       3.015   5.177  -5.621  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.263   5.342  -4.386  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.716   5.403  -8.289  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.454   4.889  -8.809  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.019   3.659  -8.020  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.500   2.547  -8.250  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.605   4.547 -10.291  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.315   4.181 -10.985  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.115   2.862 -11.022  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.462   5.145 -11.615  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.280   2.512 -11.666  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.634   4.802 -12.259  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.040   3.484 -12.283  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.204   3.139 -12.932  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.482   4.796  -8.216  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.706   5.660  -8.695  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.030   5.395 -10.808  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.272   3.707 -10.380  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.479   2.103 -10.537  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.141   6.175 -11.597  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.594   1.481 -11.682  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.227   5.564 -12.742  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.589   2.362 -12.517  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.124   3.887  -7.070  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.378   2.827  -6.201  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.612   2.144  -6.785  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.523   2.801  -7.284  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.703   3.399  -4.819  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.936   2.361  -3.718  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.236   2.337  -2.747  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.236   2.650  -2.983  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.172   4.807  -6.924  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.406   2.092  -6.095  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.115   4.037  -4.517  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.593   4.004  -4.905  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.016   1.381  -4.167  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.590   3.345  -2.585  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.033   1.739  -3.161  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.083   1.912  -1.807  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.441   3.710  -3.019  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.147   2.336  -1.953  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -3.044   2.112  -3.454  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.630   0.818  -6.695  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.746   0.013  -7.183  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.320  -0.808  -6.040  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.567  -1.342  -5.225  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.301  -0.906  -8.323  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.241  -0.216  -9.678  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.626  -0.054 -10.288  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.160  -1.373 -10.826  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.731  -1.227 -12.195  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.870   0.363  -6.274  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.505   0.678  -7.543  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.320  -1.293  -8.098  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.994  -1.732  -8.396  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.798   0.761  -9.553  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.630  -0.807 -10.344  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.302   0.313  -9.530  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.568   0.659 -11.098  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.352  -2.088 -10.859  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.931  -1.732 -10.161  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.071  -2.148 -12.540  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.004  -0.870 -12.849  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.527  -0.559 -12.181  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.647  -0.898  -5.965  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.297  -1.649  -4.898  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.188  -2.754  -5.462  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.896  -2.552  -6.451  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.151  -0.726  -3.998  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.854  -1.526  -2.908  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.290   0.376  -3.390  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.212  -0.444  -6.626  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.524  -2.097  -4.292  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.908  -0.261  -4.612  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.312  -2.445  -2.728  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -7.859  -1.759  -3.224  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.887  -0.945  -1.998  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.733   0.709  -2.462  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.231   1.206  -4.078  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.298  -0.004  -3.200  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.147  -3.920  -4.820  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -6.949  -5.063  -5.246  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.348  -5.007  -4.639  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.519  -4.587  -3.493  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.258  -6.365  -4.866  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.562  -4.014  -4.038  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.033  -5.029  -6.322  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.818  -7.198  -5.263  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.207  -6.445  -3.791  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.258  -6.375  -5.276  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.344  -5.428  -5.415  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.730  -5.426  -4.954  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.054  -6.717  -4.201  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.039  -7.804  -4.783  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.686  -5.258  -6.141  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.949  -3.806  -6.509  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.000  -3.182  -5.605  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.023  -1.666  -5.736  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.040  -1.203  -6.722  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.143  -5.746  -6.320  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.854  -4.590  -4.284  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.264  -5.754  -7.002  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.631  -5.721  -5.897  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.029  -3.248  -6.413  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.294  -3.761  -7.532  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.971  -3.570  -5.877  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.781  -3.442  -4.581  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.251  -1.238  -4.771  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -12.046  -1.330  -6.054  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.991  -1.499  -6.421  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -13.841  -1.612  -7.659  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.018  -0.167  -6.798  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.352  -6.617  -2.888  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.679  -7.786  -2.062  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.989  -8.450  -2.485  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.850  -7.810  -3.093  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.795  -7.216  -0.644  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.053  -5.759  -0.822  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.391  -5.362  -2.112  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.886  -8.519  -2.092  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.610  -7.700  -0.125  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.873  -7.389  -0.109  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.116  -5.579  -0.876  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.620  -5.210   0.003  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.981  -4.614  -2.622  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.393  -4.994  -1.926  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.129  -9.736  -2.163  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.332 -10.492  -2.513  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.781 -11.380  -1.352  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.954 -11.902  -0.599  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.081 -11.345  -3.763  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.248 -12.060  -4.129  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -12.960 -12.351  -3.597  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.407 -10.191  -1.679  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.116  -9.782  -2.727  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -13.815 -10.691  -4.583  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.790 -11.518  -4.706  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -13.206 -13.036  -2.799  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -12.043 -11.833  -3.356  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -12.830 -12.901  -4.517  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -16.098 -11.547  -1.217  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.646 -12.372  -0.153  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.328 -13.620  -0.680  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.210 -13.536  -1.537  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.704 -11.106  -1.850  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.846 -12.665   0.510  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.365 -11.790   0.404  1.00  3.79           H  
ATOM   1360  N   SER A  91     -16.924 -14.780  -0.161  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -17.506 -16.056  -0.579  1.00  5.64           C  
ATOM   1362  C   SER A  91     -18.895 -16.250   0.031  1.00  5.73           C  
ATOM   1363  O   SER A  91     -19.812 -16.730  -0.639  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.591 -17.219  -0.180  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -16.316 -17.204   1.212  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.222 -14.778   0.524  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -17.600 -16.038  -1.655  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -17.072 -18.153  -0.428  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -15.659 -17.141  -0.719  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -16.922 -17.795   1.664  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -19.042 -15.875   1.304  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -20.317 -16.005   2.005  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -21.314 -14.953   1.526  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -22.207 -15.248   0.731  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -20.108 -15.874   3.518  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -20.967 -16.799   4.324  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -22.345 -16.730   4.337  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -20.636 -17.819   5.151  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -22.823 -17.666   5.135  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -21.807 -18.341   5.642  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -18.272 -15.499   1.782  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.714 -16.986   1.790  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -19.077 -16.091   3.752  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -20.334 -14.861   3.818  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -22.890 -16.089   3.835  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.636 -18.159   5.382  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -23.868 -17.850   5.340  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -21.877 -19.035   6.330  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.893 -12.178  11.593  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.281 -10.866  11.245  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.112  -9.707  11.796  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.019  -9.369  12.978  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.857 -10.821  11.813  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.103 -11.791  11.138  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.478 -12.943  12.059  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.814 -12.779  12.633  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.465 -13.736  13.300  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.907 -14.930  13.487  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.681 -13.498  13.781  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.884 -12.159  11.276  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.357 -12.919  11.098  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.833 -12.295  12.624  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.235 -10.784  10.169  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.894 -11.056  12.866  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.467  -9.820  11.692  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -1.001 -11.258  10.863  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.368 -12.189  10.251  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.453 -13.862  11.491  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.245 -12.999  12.860  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.251 -11.909  12.515  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.993 -15.119  13.129  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -2.403 -15.640  13.987  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -4.106 -12.603  13.645  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.171 -14.212  14.280  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.926  -9.103  10.928  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.775  -7.980  11.321  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.486  -6.747  10.469  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.208  -6.855   9.272  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.259  -8.355  11.216  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       6.703  -8.760   9.815  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.074  -8.197   9.471  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.092  -8.574  10.456  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.575  -7.754  11.396  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.139  -6.500  11.499  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.503  -8.194  12.240  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.955  -9.420  10.001  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.549  -7.745  12.351  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.852  -7.507  11.526  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.456  -9.181  11.884  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.744  -9.836   9.761  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       5.983  -8.390   9.099  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.369  -8.578   8.504  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.008  -7.122   9.426  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.436  -9.491  10.415  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       8.441  -6.156  10.872  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       9.511  -5.898  12.207  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.837  -9.134  12.172  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.867  -7.584  12.944  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.556  -5.576  11.100  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.305  -4.310  10.414  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.575  -3.462  10.373  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.420  -3.552  11.267  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.182  -3.537  11.114  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.955  -4.383  11.431  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       2.026  -5.036  12.800  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.924  -4.310  13.811  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       2.183  -6.275  12.860  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.784  -5.562  12.054  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.004  -4.534   9.401  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.562  -3.131  12.040  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.873  -2.721  10.476  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.079  -3.751  11.398  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.864  -5.159  10.682  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.707  -2.643   9.329  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.881  -1.788   9.179  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.525  -0.470   8.491  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.741  -0.445   7.540  1.00  0.54           O  
ATOM   1459  CB  THR B 304       7.978  -2.531   8.402  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.955  -3.050   9.288  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.698  -1.682   7.378  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.003  -2.616   8.645  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.246  -1.569  10.168  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.525  -3.358   7.878  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.332  -2.335   9.807  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.055  -0.776   7.845  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.016  -1.432   6.578  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.535  -2.235   6.977  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.119   0.622   8.977  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.878   1.946   8.412  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.606   2.120   7.084  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.626   1.477   6.829  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.319   3.036   9.391  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.256   3.399  10.411  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.838   4.051  11.650  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.766   5.268  11.815  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       7.423   3.244  12.532  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.737   0.532   9.732  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.818   2.042   8.239  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.196   2.695   9.920  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.571   3.925   8.832  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.558   4.087   9.956  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.734   2.499  10.704  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       7.446   2.283  12.338  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.808   3.643  13.339  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.069   2.997   6.243  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.649   3.273   4.933  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.511   4.753   4.565  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.646   5.437   5.157  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.992   2.407   3.836  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.477   0.965   3.931  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.474   2.472   3.933  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.273   5.215   3.688  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.254   3.475   6.510  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.699   3.023   4.976  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.287   2.797   2.873  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.556   0.947   3.933  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.109   0.405   3.085  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.108   0.518   4.847  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.036   1.931   3.109  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.155   3.504   3.898  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.154   2.028   4.865  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -7.999  -0.337  -8.038  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.089   1.009  -7.410  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.717   1.690  -7.368  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.048   1.710  -6.334  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.662   0.848  -5.996  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.088   2.160  -5.355  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.034   1.920  -3.839  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.709   1.972  -4.472  1.00  3.17           C  
ATOM      9  H1  MET A   1      -7.339  -0.909  -7.473  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.647  -0.209  -9.009  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.951  -0.754  -8.036  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.762   1.614  -7.998  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.524   0.200  -6.042  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -7.914   0.390  -5.366  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -8.204   2.734  -5.124  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -9.695   2.709  -6.060  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -11.998   2.998  -4.642  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.379   1.523  -3.754  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.758   1.425  -5.402  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.309   2.249  -8.508  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.020   2.933  -8.611  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.108   4.359  -8.071  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.115   5.044  -8.259  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.519   2.952 -10.059  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.512   3.533 -11.056  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.141   2.472 -11.937  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.171   1.894 -11.528  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -5.605   2.217 -13.036  1.00  1.88           O  
ATOM     29  H   GLU A   2      -6.897   2.193  -9.291  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.313   2.383  -8.008  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.614   3.539 -10.104  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.292   1.940 -10.360  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.294   4.042 -10.514  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.994   4.242 -11.687  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.040   4.800  -7.405  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.975   6.141  -6.837  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.554   6.699  -6.936  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.640   6.218  -6.264  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.431   6.155  -5.358  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.944   5.937  -5.260  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.043   7.466  -4.687  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -6.333   4.509  -4.945  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.266   4.209  -7.298  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.641   6.775  -7.405  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.925   5.352  -4.842  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.342   6.568  -4.478  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.402   6.208  -6.200  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.282   8.290  -5.342  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.982   7.464  -4.484  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.586   7.573  -3.760  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.871   4.482  -4.008  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.444   3.902  -4.868  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.964   4.126  -5.733  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.385   7.720  -7.773  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.085   8.361  -7.961  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.042   9.697  -7.224  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.070  10.363  -7.077  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -0.794   8.567  -9.454  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.832   9.412 -10.176  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.324   9.879 -11.532  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -2.440   9.912 -12.564  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -1.973  10.453 -13.871  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.160   8.057  -8.270  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.332   7.710  -7.543  1.00  0.96           H  
ATOM     65  HB2 LYS A   4       0.166   9.050  -9.559  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.754   7.601  -9.935  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.725   8.824 -10.320  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.061  10.276  -9.570  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.917  10.873 -11.429  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.552   9.205 -11.870  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -2.807   8.907 -12.712  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.239  10.535 -12.192  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -2.750  10.433 -14.564  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.185   9.879 -14.235  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -1.651  11.435 -13.758  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.142  10.090  -6.758  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.309  11.348  -6.035  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.716  11.902  -6.265  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.575  11.212  -6.816  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.067  11.140  -4.535  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.192  11.806  -3.979  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.411  11.394  -2.532  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -1.096  13.321  -4.093  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.943   9.540  -6.895  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.412  12.051  -6.418  1.00  1.10           H  
ATOM     86  HB2 LEU A   5      -0.001  10.078  -4.348  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.919  11.528  -3.997  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -2.049  11.480  -4.553  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.963  10.466  -2.501  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.969  12.164  -2.019  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.455  11.261  -2.047  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.073  13.605  -5.135  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.195  13.663  -3.606  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.955  13.773  -3.617  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.959  13.135  -5.824  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.276  13.750  -5.971  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.091  13.558  -4.690  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.668  13.969  -3.606  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.176  15.256  -6.331  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.559  15.931  -6.247  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.151  15.969  -5.455  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.800  16.712  -4.971  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.252  13.634  -5.364  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.782  13.243  -6.782  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.826  15.323  -7.349  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.326  15.175  -6.317  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.663  16.616  -7.077  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.175  15.553  -4.459  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.166  15.833  -5.878  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.380  17.023  -5.413  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.234  17.631  -4.998  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.852  16.942  -4.883  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.489  16.123  -4.122  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.252  12.912  -4.823  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.132  12.640  -3.684  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.469  13.914  -2.911  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.780  14.949  -3.505  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.423  11.966  -4.158  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.260  11.383  -3.031  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.216   9.863  -3.029  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.422   9.305  -1.629  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.846   9.391  -1.198  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.520  12.600  -5.713  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.613  11.964  -3.022  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.169  11.168  -4.840  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.023  12.696  -4.681  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.284  11.703  -3.154  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       7.879  11.747  -2.089  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.255   9.539  -3.397  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.997   9.489  -3.673  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       7.811   9.869  -0.939  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.113   8.271  -1.617  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.001   8.795  -0.360  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.088  10.375  -0.960  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.472   9.066  -1.961  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.410  13.824  -1.578  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.714  14.966  -0.732  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.161  14.975  -0.266  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.032  14.423  -0.940  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.163  12.969  -1.166  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.519  15.874  -1.284  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.069  14.939   0.134  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.452  15.604   0.891  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.813  15.681   1.432  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.309  14.333   1.966  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.143  13.683   1.333  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.707  16.723   2.562  1.00  2.68           C  
ATOM    148  CG  PRO A   9       8.349  17.331   2.427  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.492  16.297   1.757  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.507  16.035   0.682  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.824  16.235   3.518  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.481  17.466   2.439  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.955  17.570   3.404  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       8.405  18.222   1.817  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.069  15.624   2.489  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.714  16.766   1.175  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.807  13.924   3.138  1.00  2.38           N  
ATOM    158  CA  LYS A  10      10.217  12.660   3.757  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.983  11.475   2.814  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.929  10.956   2.219  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.469  12.437   5.082  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.513  13.625   6.035  1.00  3.71           C  
ATOM    163  CD  LYS A  10      10.940  13.967   6.443  1.00  4.04           C  
ATOM    164  CE  LYS A  10      11.301  15.396   6.068  1.00  4.40           C  
ATOM    165  NZ  LYS A  10      11.418  16.275   7.267  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.159  14.489   3.606  1.00  2.55           H  
ATOM    167  HA  LYS A  10      11.276  12.728   3.963  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.434  12.220   4.865  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       9.905  11.587   5.585  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.072  14.482   5.549  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.945  13.381   6.920  1.00  4.13           H  
ATOM    172  HD2 LYS A  10      11.035  13.851   7.512  1.00  4.48           H  
ATOM    173  HD3 LYS A  10      11.619  13.291   5.944  1.00  4.00           H  
ATOM    174  HE2 LYS A  10      12.247  15.389   5.545  1.00  4.59           H  
ATOM    175  HE3 LYS A  10      10.534  15.790   5.416  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10      12.221  15.972   7.856  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10      10.547  16.225   7.834  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10      11.570  17.260   6.973  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.726  11.050   2.682  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.410   9.931   1.811  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.922   9.643   1.735  1.00  2.08           C  
ATOM    182  O   GLY A  11       6.151  10.463   1.235  1.00  2.30           O  
ATOM    183  H   GLY A  11       8.012  11.497   3.182  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.772  10.154   0.819  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.919   9.051   2.177  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.520   8.472   2.234  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.112   8.074   2.223  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.391   8.596   3.465  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.334   9.215   3.361  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.981   6.548   2.136  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.075   5.960   0.723  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       3.962   6.505  -0.163  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       6.437   6.249   0.110  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.184   7.864   2.624  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.654   8.515   1.349  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.760   6.105   2.737  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.028   6.266   2.554  1.00  3.65           H  
ATOM    198  HG  LEU A  12       4.956   4.887   0.780  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       3.359   7.199   0.403  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       3.345   5.689  -0.509  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       4.395   7.014  -1.013  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       6.501   5.786  -0.864  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       7.212   5.851   0.749  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       6.568   7.316   0.009  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.974   8.345   4.637  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.381   8.801   5.883  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.362   7.833   6.456  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.362   8.260   7.029  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.816   7.847   4.657  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.169   8.938   6.607  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.899   9.753   5.716  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.612   6.532   6.306  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.711   5.504   6.828  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.437   4.162   6.937  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.641   4.085   6.699  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.444   5.379   5.964  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.689   5.035   4.519  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.126   3.771   4.155  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.461   5.975   3.526  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.336   3.451   2.827  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.668   5.660   2.196  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.106   4.397   1.846  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.421   6.252   5.827  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.419   5.809   7.823  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.813   4.608   6.378  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.909   6.319   5.994  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.307   3.031   4.920  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.120   6.963   3.799  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.675   2.463   2.557  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.488   6.402   1.431  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.267   4.149   0.808  1.00  0.99           H  
ATOM    232  N   SER A  15       2.706   3.109   7.299  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.290   1.781   7.436  1.00  0.47           C  
ATOM    234  C   SER A  15       2.500   0.761   6.624  1.00  0.47           C  
ATOM    235  O   SER A  15       1.455   1.081   6.055  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.338   1.357   8.907  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.284   1.937   9.644  1.00  0.57           O  
ATOM    238  H   SER A  15       1.751   3.225   7.477  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.295   1.823   7.054  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.250   0.286   8.970  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.275   1.667   9.340  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.514   2.839   9.877  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.999  -0.472   6.588  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.344  -1.554   5.856  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.758  -2.915   6.414  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.676  -3.011   7.229  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.684  -1.527   4.338  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.043  -2.186   4.050  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.646  -0.108   3.779  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.227  -1.281   4.278  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.823  -0.669   7.083  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.267  -1.434   5.964  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.928  -2.091   3.831  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.162  -3.050   4.685  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.065  -2.503   3.018  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.653   0.299   3.896  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.905  -0.127   2.730  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.354   0.509   4.312  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       6.006  -1.831   4.785  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.922  -0.442   4.884  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.593  -0.927   3.326  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.093  -3.957   5.932  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.382  -5.336   6.310  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.280  -6.191   5.046  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.761  -5.711   4.042  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.439  -5.808   7.406  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.386  -3.799   5.273  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.395  -5.379   6.681  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.956  -5.793   8.354  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.112  -6.814   7.193  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.580  -5.149   7.455  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.744  -7.440   5.058  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.612  -8.229   3.841  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.427  -9.504   3.778  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.626  -9.473   4.035  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.110  -7.820   5.884  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.577  -8.487   3.728  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.895  -7.603   3.008  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.797 -10.618   3.381  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.522 -11.875   3.240  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.315 -12.839   4.390  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.929 -12.437   5.484  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.842 -10.594   3.163  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.202 -12.357   2.328  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.577 -11.655   3.159  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.585 -14.120   4.136  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.437 -15.149   5.160  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.453 -14.927   6.285  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.587 -14.514   6.032  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.623 -16.572   4.583  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.351 -17.624   5.649  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.721 -16.787   3.374  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.890 -14.370   3.240  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.434 -15.069   5.561  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.649 -16.676   4.261  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.396 -17.428   6.114  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.130 -17.588   6.397  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.336 -18.603   5.193  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.153 -16.303   2.511  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       1.746 -16.366   3.572  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.623 -17.845   3.181  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.034 -15.187   7.526  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.917 -14.992   8.672  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.952 -13.543   9.151  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.249 -13.273  10.317  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.117 -15.507   7.656  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.579 -15.621   9.484  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.917 -15.292   8.394  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.627 -12.617   8.246  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.589 -11.186   8.545  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.267 -10.571   8.053  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.166  -9.354   7.877  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.795 -10.461   7.904  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.312 -11.135   6.643  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.483 -11.502   6.561  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.449 -11.302   5.656  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.383 -12.908   7.346  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.643 -11.075   9.618  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.497  -9.458   7.647  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.608 -10.408   8.611  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.530 -10.987   5.784  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.765 -11.735   4.837  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.266 -11.430   7.798  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.959 -11.012   7.286  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.255  -9.984   8.169  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.415  -9.970   9.390  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.059 -12.245   7.132  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -1.014 -12.100   6.067  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.648 -13.431   5.699  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.419 -13.961   4.614  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.449 -13.981   6.607  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.404 -12.392   7.914  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.114 -10.581   6.310  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.676 -13.093   6.874  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.427 -12.442   8.077  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -1.784 -11.441   6.438  1.00  1.80           H  
ATOM    337  HG3 GLN A  23      -0.569 -11.670   5.184  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.586 -13.505   7.453  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.869 -14.840   6.395  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.510  -9.110   7.513  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.247  -8.035   8.185  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.641  -8.477   8.638  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.199  -7.902   9.574  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.426  -6.854   7.226  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.109  -5.691   7.843  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.468  -4.786   8.649  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.391  -5.280   7.750  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.322  -3.865   9.028  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.500  -4.137   8.497  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.546  -9.161   6.535  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.678  -7.713   9.040  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.470  -6.525   6.872  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.024  -7.167   6.386  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.527  -4.819   8.915  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.178  -5.766   7.182  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.091  -3.028   9.652  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.268  -3.527   8.490  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.196  -9.487   7.975  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.528  -9.983   8.313  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.714 -11.420   7.824  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.208 -11.784   6.761  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.636  -9.088   7.706  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.300  -8.716   6.258  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -5.837  -7.835   8.547  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.458  -8.913   5.305  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.696  -9.914   7.251  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.622  -9.957   9.385  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -6.558  -9.638   7.718  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.008  -7.678   6.216  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.480  -9.330   5.914  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -5.735  -8.084   9.594  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.825  -7.435   8.368  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.096  -7.098   8.279  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.083  -9.228   4.343  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.995  -7.982   5.196  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.123  -9.669   5.697  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.445 -12.264   8.584  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.678 -13.660   8.201  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.561 -13.783   6.962  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.639 -13.188   6.899  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.389 -14.274   9.417  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.235 -13.283  10.520  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.101 -11.939   9.862  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.746 -14.179   8.028  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.430 -14.439   9.178  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.923 -15.216   9.668  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.109 -13.303  11.155  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.349 -13.507  11.095  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.074 -11.498   9.698  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.487 -11.290  10.463  1.00  0.95           H  
ATOM    391  N   GLY A  27      -6.100 -14.564   5.985  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.865 -14.762   4.766  1.00  0.94           C  
ATOM    393  C   GLY A  27      -6.262 -14.073   3.554  1.00  0.92           C  
ATOM    394  O   GLY A  27      -6.423 -14.553   2.430  1.00  1.06           O  
ATOM    395  H   GLY A  27      -5.239 -15.017   6.097  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.925 -15.822   4.566  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.865 -14.384   4.919  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.579 -12.944   3.766  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.973 -12.202   2.662  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.505 -11.878   2.935  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.183 -11.139   3.868  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.754 -10.910   2.402  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.173 -10.761   0.953  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.304 -10.884   0.064  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.373 -10.520   0.708  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.484 -12.595   4.678  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.028 -12.824   1.780  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.643 -10.906   3.014  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.138 -10.062   2.669  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.623 -12.434   2.102  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.181 -12.206   2.233  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.729 -10.956   1.465  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.465 -10.774   1.211  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.399 -13.426   1.749  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.778 -13.859   0.342  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.354 -13.252  -0.642  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.577 -14.918   0.243  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.956 -13.011   1.382  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.966 -12.061   3.282  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.652 -13.190   1.761  1.00  1.38           H  
ATOM    421  HB3 ASN A  29      -0.587 -14.247   2.423  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.875 -15.355   1.069  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.836 -15.218  -0.653  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.685 -10.093   1.107  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.390  -8.858   0.384  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.725  -7.836   1.303  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.491  -8.110   2.484  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.669  -8.276  -0.220  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.313  -9.224  -1.051  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.614 -10.285   1.345  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.705  -9.100  -0.417  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.344  -7.993   0.574  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.423  -7.406  -0.811  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.879  -9.786  -0.516  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.437  -6.652   0.765  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.183  -5.600   1.562  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.868  -4.606   2.073  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.504  -3.900   1.294  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.297  -4.852   0.786  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.296  -5.832   0.136  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.023  -3.882   1.708  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.377  -7.200   0.791  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.678  -6.487  -0.175  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.632  -6.077   2.416  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.833  -4.272   0.008  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.012  -5.983  -0.892  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.281  -5.394   0.162  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.656  -4.435   2.387  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.301  -3.313   2.274  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.629  -3.210   1.120  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.411  -7.466   0.946  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.911  -7.934   0.149  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.866  -7.178   1.740  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.059  -4.580   3.397  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.043  -3.699   4.023  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.385  -2.596   4.850  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.397  -2.835   5.545  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.952  -4.512   4.938  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.913  -5.422   4.218  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.464  -6.549   3.541  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.270  -5.157   4.232  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.347  -7.388   2.894  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.165  -5.983   3.595  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.701  -7.102   2.922  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.592  -7.939   2.286  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.536  -5.182   3.966  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.639  -3.250   3.247  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.338  -5.126   5.576  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.531  -3.834   5.549  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.408  -6.766   3.523  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.628  -4.284   4.756  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.972  -8.263   2.371  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.221  -5.750   3.622  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.346  -7.434   1.975  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.964  -1.395   4.796  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.458  -0.256   5.568  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.895  -0.383   7.032  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.089  -0.473   7.325  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.946   1.092   4.987  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.620   2.244   5.930  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.331   1.333   3.614  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.756  -1.277   4.244  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.378  -0.278   5.520  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.019   1.044   4.872  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.399   3.131   5.353  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.763   1.984   6.532  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.467   2.434   6.573  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.110   1.343   2.867  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.628   0.542   3.390  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.817   2.283   3.611  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.917  -0.441   7.938  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.196  -0.617   9.369  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.244   0.693  10.170  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.918   0.745  11.200  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.154  -1.558   9.984  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.502  -1.896  11.318  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.249  -0.984  10.002  1.00  1.29           C  
ATOM    498  H   THR A  34       0.013  -0.407   7.629  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.162  -1.092   9.448  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.127  -2.470   9.404  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.423  -1.122  11.881  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.936  -1.704   9.580  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.537  -0.765  11.020  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.273  -0.077   9.416  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.547   1.740   9.716  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.543   3.020  10.442  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.113   4.182   9.550  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.966   4.154   8.964  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.399   2.956  11.654  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.117   2.109  12.805  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.321   2.671  14.150  1.00  1.46           C  
ATOM    512  CE  LYS A  35       1.027   1.621  14.995  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.933   2.236  16.006  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.039   1.654   8.882  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.547   3.204  10.792  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.344   2.548  11.336  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.558   3.959  12.018  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.195   2.088  12.770  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.271   1.106  12.699  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.996   3.497  13.982  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.552   3.020  14.684  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       0.284   1.028  15.504  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       1.609   0.986  14.342  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       2.362   1.495  16.596  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       1.399   2.885  16.618  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       2.691   2.768  15.532  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.950   5.213   9.469  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.634   6.388   8.662  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.147   7.543   9.546  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.860   7.986  10.450  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.846   6.853   7.827  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.347   5.709   6.940  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.473   8.064   6.979  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.388   6.132   5.926  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.795   5.188   9.967  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.157   6.112   7.980  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.634   7.147   8.506  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.511   5.290   6.399  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.784   4.944   7.564  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.015   8.815   7.605  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -2.362   8.472   6.522  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -0.779   7.763   6.209  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.167   6.694   6.421  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.815   5.256   5.460  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.924   6.750   5.171  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.070   8.026   9.275  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.658   9.129  10.036  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.972  10.454   9.690  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.594  10.679   8.538  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.182   9.251   9.762  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.949   8.125  10.464  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.716  10.608  10.206  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.612   7.154   9.512  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.586   7.633   8.538  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.517   8.921  11.087  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.338   9.170   8.699  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.721   8.557  11.080  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.267   7.567  11.087  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.796  10.575  10.240  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.333  10.843  11.188  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.401  11.364   9.505  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.859   6.671   8.908  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       5.153   6.408  10.076  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       5.298   7.689   8.872  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.816  11.325  10.693  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.175  12.629  10.492  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.857  13.407   9.366  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.070  13.305   9.174  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.196  13.455  11.785  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -0.904  14.506  11.855  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -0.442  15.876  11.393  1.00  2.41           C  
ATOM    572  OE1 GLU A  38       0.432  16.467  12.062  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -0.958  16.359  10.363  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.135  11.083  11.587  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.852  12.449  10.211  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.079  12.790  12.628  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       1.150  13.956  11.863  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.725  14.191  11.230  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.242  14.584  12.878  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.064  14.189   8.630  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.591  14.986   7.531  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.358  14.168   6.498  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.202  14.710   5.782  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.889  14.236   8.847  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.232  15.479   7.035  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.250  15.738   7.935  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.071  12.865   6.420  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.754  12.004   5.468  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.086  11.988   4.104  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.008  12.555   3.930  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.394  12.485   7.016  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.772  12.350   5.354  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.771  10.998   5.859  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.734  11.337   3.136  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.206  11.244   1.774  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.233  10.729   1.762  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.094  11.304   1.097  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.093  10.348   0.918  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.594  10.911   3.342  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.222  12.235   1.346  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.979   9.322   1.234  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.125  10.648   1.033  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.804  10.440  -0.118  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.491   9.653   2.509  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.833   9.078   2.587  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.747   9.953   3.442  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.827  10.346   3.001  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.772   7.661   3.145  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.231   9.241   3.029  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.232   9.028   1.584  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.291   7.012   2.429  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.774   7.306   3.336  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.209   7.661   4.066  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.305  10.247   4.668  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.071  11.076   5.606  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.564  12.367   4.944  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.712  12.772   5.138  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.207  11.418   6.823  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.948  12.129   7.912  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.064  13.502   7.971  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.609  11.651   8.993  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.759  13.838   9.041  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.103  12.734   9.678  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.441   9.885   4.959  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.926  10.504   5.933  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.805  10.508   7.237  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.393  12.053   6.508  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.689  14.136   7.324  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.727  10.610   9.264  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.005  14.845   9.343  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.558  12.700  10.546  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.691  13.003   4.162  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.037  14.243   3.467  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.942  13.964   2.267  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.819  14.768   1.945  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.769  14.971   3.005  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.875  15.431   4.148  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.996  16.929   4.390  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.320  17.526   4.864  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.111  18.727   5.721  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.794  12.623   4.044  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.568  14.873   4.164  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.198  14.307   2.375  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.058  15.839   2.430  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.160  14.909   5.049  1.00  1.94           H  
ATOM    646  HG3 LYS A  44       0.150  15.197   3.903  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -1.286  17.411   3.467  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.753  17.102   5.140  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.856  16.780   5.432  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.904  17.809   4.000  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -0.426  19.450   5.201  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.029  19.129   6.004  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.418  18.467   6.579  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.726  12.821   1.612  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.521  12.431   0.451  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.979  12.186   0.840  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.887  12.792   0.267  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.936  11.171  -0.196  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.503  10.897  -1.580  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.643  11.855  -2.371  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.804   9.722  -1.872  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.013  12.222   1.921  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.483  13.240  -0.262  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.867  11.285  -0.285  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.148  10.320   0.434  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.193  11.294   1.812  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.542  10.982   2.256  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.094   9.709   1.631  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.956   9.054   2.218  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.432  10.840   2.229  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.535  10.866   3.329  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.192  11.805   2.000  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.607   9.361   0.435  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.070   8.165  -0.268  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.584   6.878   0.404  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.326   5.897   0.472  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.609   8.185  -1.729  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.059   9.415  -2.503  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.285   9.096  -3.975  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.768   9.032  -4.312  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -10.134   7.749  -4.977  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.928   9.926   0.011  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.150   8.175  -0.249  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.530   8.146  -1.753  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.999   7.310  -2.227  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.982   9.780  -2.078  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.297  10.177  -2.422  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.824   9.867  -4.576  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.832   8.143  -4.202  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.336   9.126  -3.398  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.011   9.852  -4.971  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.923   6.947  -4.349  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.595   7.637  -5.859  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -11.149   7.740  -5.202  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.340   6.876   0.893  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.772   5.696   1.546  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.042   5.706   3.051  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.617   6.619   3.762  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.261   5.630   1.287  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.652   4.225   1.307  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.394   4.175   0.454  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.350   3.790   2.734  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.778   7.678   0.820  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.238   4.823   1.114  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.063   6.070   0.321  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.762   6.223   2.040  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.364   3.526   0.890  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.714   4.953   0.771  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.655   4.327  -0.584  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.919   3.213   0.568  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.337   4.064   2.988  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.464   2.719   2.813  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.035   4.276   3.412  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.743   4.677   3.527  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.067   4.544   4.944  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.593   3.188   5.475  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.728   2.170   4.797  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.577   4.712   5.164  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.418   3.518   4.727  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.598   3.443   3.221  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.362   4.212   2.637  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.893   2.515   2.584  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.048   3.980   2.912  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.547   5.325   5.477  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.753   4.877   6.214  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.912   5.580   4.615  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.937   2.612   5.061  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.392   3.594   5.187  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.301   1.937   3.110  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.991   2.446   1.611  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.031   3.186   6.687  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.526   1.953   7.306  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.506   0.789   7.134  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.661   0.869   7.556  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.234   2.145   8.813  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.425   2.798   9.524  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -3.974   2.975   9.011  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.115   1.884  10.515  1.00  2.56           C  
ATOM    739  H   ILE A  50      -5.947   4.032   7.175  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.597   1.698   6.815  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.059   1.171   9.244  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.081   3.668  10.063  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.156   3.102   8.789  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.169   2.558   8.424  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.699   2.966  10.056  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.160   3.992   8.697  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.172   1.848  10.296  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -6.969   2.263  11.516  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.698   0.892  10.441  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.036  -0.288   6.498  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -6.874  -1.456   6.265  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.030  -1.795   4.793  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.432  -2.910   4.461  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.111  -0.291   6.171  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.432  -2.304   6.765  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -7.853  -1.285   6.682  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.702  -0.850   3.903  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.801  -1.097   2.474  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.768  -2.132   2.045  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.773  -2.365   2.753  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.623   0.198   1.672  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.520   1.094   2.196  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.430   0.580   2.530  1.00  1.56           O  
ATOM    764  OD2 ASP A  52      -5.751   2.316   2.268  1.00  1.55           O  
ATOM    765  H   ASP A  52      -6.376   0.015   4.208  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.784  -1.491   2.285  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.394  -0.047   0.648  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.548   0.751   1.705  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.998  -2.744   0.882  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -5.084  -3.750   0.363  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.309  -3.225  -0.844  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.802  -2.415  -1.615  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.876  -5.002  -0.029  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -5.015  -6.163  -0.494  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -5.774  -7.479  -0.412  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -6.083  -8.044  -1.792  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -7.549  -8.230  -2.005  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.791  -2.504   0.357  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.385  -4.006   1.145  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -6.449  -5.330   0.825  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -6.555  -4.746  -0.827  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -4.717  -5.992  -1.516  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -4.139  -6.224   0.135  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -5.176  -8.194   0.132  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -6.701  -7.310   0.113  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -5.704  -7.363  -2.540  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -5.588  -9.000  -1.892  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.064  -8.072  -1.116  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.742  -9.198  -2.337  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -7.895  -7.556  -2.719  1.00  3.45           H  
ATOM    791  N   LEU A  54      -3.082  -3.689  -0.971  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.210  -3.259  -2.059  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.163  -4.278  -3.188  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.678  -5.400  -3.017  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.806  -2.966  -1.536  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.407  -1.490  -1.563  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.687  -1.208  -0.543  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.042  -1.088  -2.960  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.764  -4.298  -0.278  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.621  -2.343  -2.453  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.751  -3.310  -0.520  1.00  1.24           H  
ATOM    802  HB3 LEU A  54      -0.095  -3.520  -2.128  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.266  -0.890  -1.302  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.791  -2.055   0.119  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.424  -0.333   0.033  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.623  -1.034  -1.054  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.789  -0.651  -3.492  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.394  -1.959  -3.492  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.841  -0.364  -2.887  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.667  -3.861  -4.347  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.692  -4.700  -5.536  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.340  -4.666  -6.241  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.759  -5.714  -6.527  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.796  -4.233  -6.490  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.866  -4.970  -7.830  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.356  -6.397  -7.630  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.772  -4.221  -8.796  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.025  -2.952  -4.405  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.899  -5.712  -5.223  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.745  -4.351  -5.991  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.644  -3.184  -6.692  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.877  -5.014  -8.263  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.813  -6.853  -6.814  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -4.192  -6.964  -8.534  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.411  -6.385  -7.397  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.461  -4.418  -9.811  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.709  -3.160  -8.600  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -5.793  -4.550  -8.663  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.841  -3.456  -6.526  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.448  -3.313  -7.207  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.106  -1.958  -6.919  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.424  -0.978  -6.640  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.262  -3.497  -8.714  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.356  -2.647  -6.280  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.099  -4.100  -6.844  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.080  -4.541  -8.935  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.152  -3.169  -9.233  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.582  -2.910  -9.046  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.440  -1.915  -6.994  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.190  -0.680  -6.752  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.295  -0.507  -7.793  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.200  -1.333  -7.887  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.819  -0.649  -5.341  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.287   0.757  -4.991  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.836  -1.157  -4.299  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.937  -2.736  -7.217  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.501   0.150  -6.834  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.681  -1.300  -5.339  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.813   1.181  -5.833  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.948   0.716  -4.138  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       3.431   1.373  -4.755  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.211  -0.934  -3.311  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.716  -2.225  -4.406  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       1.882  -0.673  -4.441  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.212   0.569  -8.576  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.205   0.849  -9.617  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.236  -0.268 -10.668  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.308  -0.665 -11.131  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.597   1.039  -8.999  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.647   2.195  -8.016  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.442   3.351  -8.388  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.922   1.889  -6.752  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.463   1.191  -8.454  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.913   1.767 -10.106  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.880   0.137  -8.479  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.309   1.232  -9.788  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.076   0.947  -6.525  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.961   2.617  -6.097  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.042  -0.760 -11.031  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.873  -1.829 -12.030  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.030  -3.236 -11.433  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.573  -4.209 -12.033  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.839  -1.655 -13.212  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.627  -0.346 -13.952  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.195   0.685 -13.587  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.805  -0.380 -14.999  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.243  -0.383 -10.606  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.865  -1.743 -12.409  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.855  -1.683 -12.851  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       4.690  -2.468 -13.909  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.387  -1.235 -15.234  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.652   0.452 -15.494  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.657  -3.351 -10.254  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.834  -4.658  -9.614  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.628  -4.995  -8.744  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.991  -4.101  -8.202  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.118  -4.724  -8.752  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.334  -4.270  -9.549  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.976  -3.908  -7.474  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.991  -2.550  -9.802  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.913  -5.400 -10.396  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.272  -5.753  -8.469  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.119  -4.341 -10.606  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       8.178  -4.901  -9.311  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.568  -3.246  -9.297  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       4.982  -3.492  -7.419  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.701  -3.107  -7.474  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.145  -4.545  -6.618  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.315  -6.281  -8.608  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.175  -6.693  -7.791  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.576  -6.841  -6.326  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.540  -7.536  -6.000  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.567  -7.995  -8.309  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.691  -9.413  -8.288  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.858  -6.961  -9.058  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.431  -5.913  -7.862  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.712  -8.244  -7.700  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.241  -7.847  -9.329  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.796  -9.722  -9.191  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.810  -6.197  -5.448  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.043  -6.259  -4.012  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.039  -7.204  -3.332  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.730  -7.055  -2.143  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.974  -4.848  -3.425  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.184  -4.441  -2.576  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.418  -4.275  -3.450  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.896  -3.160  -1.809  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.031  -5.700  -5.765  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.038  -6.652  -3.859  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.886  -4.148  -4.244  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.088  -4.771  -2.820  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.388  -5.221  -1.860  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.232  -3.888  -2.854  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.203  -3.587  -4.255  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.700  -5.233  -3.862  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.123  -2.600  -2.315  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.795  -2.562  -1.756  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.569  -3.403  -0.811  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.511  -8.162  -4.102  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.472  -9.115  -3.591  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.136 -10.505  -3.375  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.389 -11.292  -2.587  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.657  -9.216  -4.558  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -3.001  -9.360  -3.863  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -4.153  -9.495  -4.841  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -4.363 -10.610  -5.362  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.847  -8.486  -5.083  1.00  1.65           O  
ATOM    938  H   GLU A  63       0.777  -8.219  -5.043  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.829  -8.744  -2.642  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.686  -8.326  -5.169  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.513 -10.075  -5.196  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.976 -10.239  -3.237  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.169  -8.486  -3.250  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.236 -10.804  -4.075  1.00  1.04           N  
ATOM    945  CA  GLU A  64       1.897 -12.102  -3.949  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.392 -11.938  -3.650  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.240 -12.560  -4.294  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.689 -12.925  -5.224  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.093 -14.300  -4.967  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.149 -15.350  -4.673  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       2.617 -15.412  -3.515  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       2.511 -16.106  -5.599  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.612 -10.140  -4.689  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.441 -12.625  -3.127  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.027 -12.386  -5.885  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.640 -13.055  -5.709  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       0.425 -14.236  -4.120  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.534 -14.606  -5.841  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.704 -11.092  -2.666  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.093 -10.843  -2.277  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.258 -10.790  -0.760  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.309 -10.503  -0.027  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.630  -9.522  -2.870  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       5.807  -9.640  -4.377  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.713  -8.358  -2.522  1.00  0.59           C  
ATOM    966  H   VAL A  65       2.980 -10.627  -2.195  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.695 -11.653  -2.662  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.601  -9.329  -2.430  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       4.896  -9.334  -4.871  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.031 -10.665  -4.636  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.621  -9.003  -4.696  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.073  -7.460  -3.001  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.704  -8.215  -1.451  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       3.711  -8.573  -2.865  1.00  1.16           H  
ATOM    975  N   THR A  66       6.484 -11.053  -0.305  1.00  0.63           N  
ATOM    976  CA  THR A  66       6.802 -11.022   1.120  1.00  0.69           C  
ATOM    977  C   THR A  66       6.740  -9.585   1.644  1.00  0.61           C  
ATOM    978  O   THR A  66       6.412  -8.655   0.899  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.194 -11.620   1.385  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.684 -12.307   0.245  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.216 -12.593   2.545  1.00  1.17           C  
ATOM    982  H   THR A  66       7.191 -11.263  -0.951  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.060 -11.612   1.638  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.880 -10.816   1.616  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.376 -11.786  -0.170  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.593 -12.216   3.343  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.228 -12.706   2.903  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.840 -13.551   2.218  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.063  -9.397   2.922  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.036  -8.059   3.501  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.139  -7.194   2.893  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.928  -6.009   2.635  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.121  -8.085   5.034  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.869  -6.740   5.637  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.672  -6.400   6.220  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.641  -5.626   5.694  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.713  -5.140   6.601  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.896  -4.646   6.297  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.329 -10.168   3.466  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.089  -7.620   3.224  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.367  -8.758   5.414  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.092  -8.426   5.352  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.906  -6.998   6.343  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.649  -5.526   5.329  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.903  -4.599   7.060  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.126  -3.695   6.315  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.309  -7.792   2.659  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.440  -7.073   2.069  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.020  -6.346   0.793  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.299  -5.159   0.634  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.592  -8.037   1.765  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.147  -8.740   2.995  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.609  -7.771   4.068  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.767  -7.307   3.991  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      11.813  -7.475   4.985  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.422  -8.737   2.898  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.776  -6.342   2.790  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.243  -8.790   1.073  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.395  -7.482   1.303  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.375  -9.372   3.411  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.986  -9.350   2.695  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.336  -7.062  -0.107  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.870  -6.473  -1.363  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.834  -5.375  -1.103  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.780  -4.385  -1.832  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.282  -7.547  -2.285  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       8.656  -7.362  -3.748  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       7.887  -6.234  -4.413  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       6.710  -6.450  -4.772  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       8.462  -5.137  -4.577  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.138  -8.003   0.084  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.725  -6.028  -1.850  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.639  -8.515  -1.966  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.206  -7.527  -2.208  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.712  -7.143  -3.812  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.448  -8.280  -4.276  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.027  -5.547  -0.048  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.012  -4.558   0.317  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.658  -3.210   0.637  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.183  -2.157   0.205  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.213  -5.046   1.515  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.127  -6.352   0.508  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.333  -4.439  -0.518  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.840  -5.037   2.392  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.867  -6.052   1.331  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.367  -4.396   1.672  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.759  -3.260   1.386  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.494  -2.056   1.766  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.394  -1.582   0.624  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.586  -0.382   0.438  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.350  -2.295   3.035  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.336  -1.153   3.256  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.461  -2.474   4.257  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.096  -4.135   1.674  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.770  -1.283   1.983  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.916  -3.204   2.895  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.223  -1.325   2.669  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.600  -1.103   4.302  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.881  -0.221   2.955  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.504  -2.872   3.953  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.315  -1.519   4.739  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.931  -3.157   4.948  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.941  -2.534  -0.136  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.817  -2.218  -1.259  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.068  -1.454  -2.351  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.636  -0.577  -2.998  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.430  -3.500  -1.838  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.295  -4.113  -0.896  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.226  -3.273  -3.109  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.744  -3.471   0.062  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.612  -1.592  -0.886  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.632  -4.194  -2.065  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.949  -3.476  -0.597  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.762  -4.175  -3.366  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.930  -2.469  -2.954  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.554  -3.012  -3.915  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.795  -1.794  -2.559  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       7.978  -1.145  -3.582  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.480   0.213  -3.109  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.414   1.160  -3.897  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.805  -2.034  -3.970  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.386  -2.502  -2.028  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.596  -1.004  -4.458  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.486  -1.790  -4.972  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       5.987  -1.874  -3.283  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.108  -3.070  -3.932  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.158   0.322  -1.818  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.700   1.587  -1.250  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.861   2.569  -1.168  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.685   3.778  -1.323  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.138   1.362   0.153  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.641   1.071   0.233  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.832   2.315  -0.107  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.256  -0.088  -0.675  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.256  -0.451  -1.214  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.928   1.992  -1.889  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.664   0.529   0.596  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.339   2.243   0.742  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.409   0.791   1.245  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.117   3.120   0.553  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.779   2.104   0.017  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       4.024   2.602  -1.129  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.924  -0.123  -1.522  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.242   0.048  -1.024  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.325  -1.014  -0.124  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.051   2.025  -0.915  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.263   2.840  -0.799  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.888   3.148  -2.167  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.664   4.096  -2.293  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.289   2.158   0.117  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.140   1.099  -0.574  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.731   0.112   0.424  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.717   0.785   1.365  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      15.118   0.710   0.859  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.103   1.043  -0.803  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.974   3.777  -0.345  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.952   2.912   0.514  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.766   1.688   0.935  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.525   0.559  -1.276  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.946   1.588  -1.102  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      11.929  -0.315   1.007  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.240  -0.671  -0.118  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.439   1.823   1.475  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.664   0.298   2.328  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.409  -0.284   0.757  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.763   1.182   1.525  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.190   1.177  -0.066  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.552   2.350  -3.188  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.094   2.554  -4.535  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.267   3.580  -5.319  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.655   3.254  -6.340  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.145   1.222  -5.294  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.968   1.303  -6.567  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.179   1.522  -6.524  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.313   1.126  -7.711  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.933   1.607  -3.032  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.100   2.931  -4.429  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.582   0.468  -4.657  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.138   0.925  -5.555  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.349   0.956  -7.671  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.821   1.170  -8.546  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.252   4.823  -4.833  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.498   5.897  -5.484  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.369   7.139  -5.691  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.268   7.417  -4.896  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.258   6.251  -4.659  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.600   6.474  -3.301  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.192   5.175  -4.695  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.751   5.020  -4.012  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.181   5.535  -6.451  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.824   7.159  -5.052  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       7.831   6.793  -2.824  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.714   5.172  -5.663  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.455   5.374  -3.930  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.645   4.211  -4.514  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.095   7.878  -6.770  1.00  1.14           N  
ATOM   1157  CA  SER A  78      10.854   9.089  -7.095  1.00  1.74           C  
ATOM   1158  C   SER A  78       9.987  10.348  -6.929  1.00  1.42           C  
ATOM   1159  O   SER A  78       9.124  10.392  -6.052  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.404   8.987  -8.525  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.060   7.748  -8.736  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.368   7.599  -7.366  1.00  1.57           H  
ATOM   1163  HA  SER A  78      11.684   9.152  -6.407  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      10.590   9.074  -9.229  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.111   9.788  -8.694  1.00  3.31           H  
ATOM   1166  HG  SER A  78      11.611   7.260  -9.429  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.244  11.381  -7.750  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.510  12.650  -7.669  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.996  12.433  -7.599  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.310  13.117  -6.840  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.857  13.544  -8.867  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       9.417  12.949 -10.193  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      10.149  12.092 -10.733  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       8.339  13.339 -10.692  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.976  11.301  -8.395  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.826  13.150  -6.764  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.370  14.500  -8.746  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.927  13.693  -8.898  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.481  11.470  -8.366  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       6.052  11.168  -8.345  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.823   9.741  -7.858  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.773   8.962  -7.745  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.415  11.390  -9.719  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.325  12.420  -9.677  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.633  13.770  -9.655  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.994  12.039  -9.628  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.635  14.720  -9.585  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.991  12.987  -9.562  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.312  14.328  -9.539  1.00  1.14           C  
ATOM   1190  H   PHE A  80       8.073  10.943  -8.942  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.591  11.842  -7.637  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       6.171  11.727 -10.414  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.989  10.462 -10.072  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.667  14.078  -9.694  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.742  10.990  -9.646  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.888  15.770  -9.568  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.957  12.678  -9.527  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.531  15.070  -9.476  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.573   9.401  -7.543  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.250   8.070  -7.042  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.979   7.512  -7.688  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.044   8.254  -7.993  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.070   8.104  -5.503  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.174   6.972  -5.012  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.422   8.060  -4.804  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.842  10.049  -7.628  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.078   7.415  -7.271  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.594   9.039  -5.244  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.498   6.040  -5.450  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.152   7.172  -5.300  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.237   6.905  -3.936  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.416   8.742  -3.967  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       6.196   8.349  -5.498  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.611   7.058  -4.450  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.952   6.192  -7.859  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.804   5.492  -8.427  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.578   4.197  -7.653  1.00  0.67           C  
ATOM   1218  O   TYR A  82       2.506   3.401  -7.488  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       2.023   5.189  -9.915  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.835   4.529 -10.577  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82       0.666   3.153 -10.518  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.116   5.278 -11.258  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -0.415   2.542 -11.116  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.202   4.673 -11.859  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.346   3.304 -11.786  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -2.427   2.697 -12.383  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.726   5.664  -7.567  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.936   6.125  -8.314  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.228   6.110 -10.439  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.866   4.524 -10.020  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       1.397   2.556  -9.992  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.002   6.349 -11.316  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -0.524   1.471 -11.056  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.930   5.272 -12.384  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -2.228   2.526 -13.306  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.358   3.992  -7.161  1.00  0.62           N  
ATOM   1237  CA  LEU A  83       0.042   2.801  -6.387  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.263   2.161  -6.860  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.173   2.848  -7.322  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.063   3.177  -4.906  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.261   2.005  -3.949  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.625   2.161  -2.720  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.725   1.884  -3.544  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.350   4.651  -7.300  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.847   2.094  -6.514  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.841   3.696  -4.625  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -0.897   3.854  -4.788  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       0.024   1.096  -4.452  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.588   3.185  -2.377  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.641   1.902  -2.974  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.272   1.506  -1.936  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.118   2.865  -3.316  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.807   1.251  -2.672  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.286   1.452  -4.358  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.348   0.839  -6.720  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.537   0.086  -7.105  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.098  -0.647  -5.894  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.361  -1.321  -5.175  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.216  -0.906  -8.227  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.430  -0.337  -9.621  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.448  -1.148 -10.409  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.800  -0.452 -10.457  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.911  -1.406 -10.737  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.590   0.354  -6.330  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.272   0.784  -7.454  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.184  -1.209  -8.141  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.846  -1.776  -8.114  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.786   0.678  -9.533  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.490  -0.346 -10.152  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.086  -1.278 -11.418  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.566  -2.114  -9.939  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.980   0.023  -9.505  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.776   0.297 -11.234  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.644  -2.050 -11.509  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.768  -0.884 -11.017  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -6.124  -1.969  -9.890  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.400  -0.496  -5.661  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.052  -1.132  -4.523  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.033  -2.212  -4.980  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.767  -2.025  -5.953  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.799  -0.087  -3.657  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.536  -0.748  -2.497  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.832   0.970  -3.143  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.936   0.067  -6.258  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.283  -1.591  -3.917  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.532   0.405  -4.280  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.984  -0.587  -1.581  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.620  -1.810  -2.679  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.522  -0.319  -2.404  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.329   1.589  -2.409  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.499   1.584  -3.965  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.980   0.487  -2.687  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.041  -3.340  -4.269  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -6.930  -4.452  -4.593  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.181  -4.426  -3.718  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.139  -3.976  -2.572  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.198  -5.776  -4.435  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.434  -3.426  -3.503  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.224  -4.352  -5.627  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.912  -6.562  -4.233  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.499  -5.706  -3.614  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.662  -6.003  -5.345  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.294  -4.913  -4.267  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.560  -4.947  -3.539  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -10.902  -6.371  -3.097  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.177  -7.237  -3.930  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.690  -4.387  -4.409  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.088  -2.964  -4.049  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -12.275  -2.104  -5.290  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.433  -1.132  -5.125  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -13.709  -0.378  -6.380  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.263  -5.260  -5.185  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.454  -4.327  -2.662  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.371  -4.398  -5.441  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.559  -5.018  -4.304  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.016  -2.990  -3.498  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.314  -2.529  -3.434  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -11.370  -1.543  -5.466  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.473  -2.747  -6.135  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.316  -1.688  -4.849  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -13.189  -0.432  -4.340  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.037  -1.028  -7.123  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.845   0.099  -6.708  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.445   0.337  -6.212  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.891  -6.633  -1.773  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.204  -7.959  -1.220  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.639  -8.392  -1.527  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.457  -7.587  -1.981  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.008  -7.784   0.293  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -10.199  -6.541   0.446  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -10.572  -5.662  -0.712  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.519  -8.708  -1.588  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -11.972  -7.691   0.773  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.487  -8.643   0.690  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -10.445  -6.055   1.379  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -9.146  -6.779   0.411  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.435  -5.059  -0.468  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.739  -5.038  -0.997  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.936  -9.667  -1.278  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.270 -10.213  -1.530  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.870 -10.810  -0.257  1.00  2.77           C  
ATOM   1342  O   THR A  89     -14.425 -11.858   0.219  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.212 -11.277  -2.636  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.136 -12.177  -2.420  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.056 -10.694  -4.027  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.243 -10.258  -0.915  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.903  -9.400  -1.860  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.133 -11.845  -2.619  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -12.301 -11.727  -2.574  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.027 -10.425  -4.417  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.597 -11.428  -4.675  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -13.431  -9.814  -3.981  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.884 -10.134   0.288  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.535 -10.606   1.499  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.641 -11.607   1.212  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.588 -11.301   0.485  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.195  -9.307  -0.139  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.797 -11.072   2.135  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.958  -9.760   2.019  1.00  3.79           H  
ATOM   1360  N   SER A  91     -17.521 -12.803   1.787  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -18.519 -13.854   1.594  1.00  5.64           C  
ATOM   1362  C   SER A  91     -19.643 -13.738   2.624  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.823 -13.722   2.266  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -17.867 -15.236   1.690  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -17.023 -15.480   0.577  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.746 -12.983   2.360  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -18.940 -13.733   0.608  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -17.276 -15.291   2.593  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -18.636 -15.994   1.716  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -16.419 -16.195   0.785  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -19.267 -13.657   3.902  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -20.240 -13.542   4.988  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.423 -12.083   5.406  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -19.450 -11.359   5.620  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -19.797 -14.379   6.193  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -20.069 -15.847   6.045  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -20.244 -16.692   7.121  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -20.195 -16.621   4.939  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -20.463 -17.919   6.684  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -20.439 -17.904   5.365  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -18.311 -13.675   4.121  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -21.185 -13.919   4.627  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.735 -14.254   6.339  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -20.318 -14.033   7.074  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -20.212 -16.431   8.066  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -20.116 -16.291   3.913  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -20.635 -18.789   7.302  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.679 -18.657   4.787  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.354 -11.644  13.031  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.977 -10.413  12.275  1.00  1.27           C  
ATOM   1392  C   ARG B 301       4.153  -9.448  12.162  1.00  1.29           C  
ATOM   1393  O   ARG B 301       5.000  -9.379  13.055  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.810  -9.721  12.994  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.588 -10.606  13.189  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.475 -10.334  12.137  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.825 -10.366  12.699  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.875 -10.946  12.107  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.749 -11.527  10.914  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -4.058 -10.939  12.710  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.647 -12.377  12.818  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.358 -11.405  14.046  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       4.301 -11.935  12.709  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.662 -10.702  11.284  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       2.147  -9.393  13.966  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.514  -8.857  12.417  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.888 -11.641  13.123  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.171 -10.414  14.166  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.298  -9.359  11.708  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.396 -11.084  11.367  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.960  -9.937  13.569  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.867 -11.534  10.447  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.542 -11.959  10.485  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -4.162 -10.500  13.604  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.845 -11.373  12.274  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.194  -8.698  11.061  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.262  -7.729  10.831  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.721  -6.476  10.144  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.246  -6.535   9.008  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.381  -8.347   9.990  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.746  -7.703  10.223  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.741  -8.020   9.109  1.00  1.50           C  
ATOM   1423  NE  ARG B 302      10.126  -7.891   9.563  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.778  -8.823  10.265  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.178  -9.961  10.599  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      12.038  -8.614  10.635  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.486  -8.796  10.391  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.664  -7.446  11.794  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.453  -9.398  10.233  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.124  -8.243   8.947  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.619  -6.633  10.276  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       8.144  -8.064  11.161  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.583  -9.032   8.765  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.579  -7.332   8.291  1.00  1.86           H  
ATOM   1435  HE  ARG B 302      10.598  -7.064   9.332  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.231 -10.129  10.327  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.674 -10.652  11.125  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      12.497  -7.762  10.387  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      12.528  -9.312  11.161  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.797  -5.348  10.846  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.321  -4.074  10.320  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.429  -3.024  10.382  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.766  -2.526  11.459  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.095  -3.603  11.108  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.797  -4.261  10.668  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.411  -5.445  11.540  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.753  -5.222  12.583  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       1.763  -6.594  11.179  1.00  2.08           O  
ATOM   1449  H   GLU B 303       5.187  -5.373  11.745  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.040  -4.225   9.288  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.248  -3.824  12.154  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.992  -2.534  10.986  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.005  -3.528  10.713  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.910  -4.604   9.649  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.000  -2.705   9.220  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.079  -1.726   9.136  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.616  -0.444   8.442  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.775  -0.482   7.542  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.284  -2.343   8.405  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.355  -2.562   9.304  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.815  -1.503   7.261  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.692  -3.144   8.399  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.375  -1.482  10.143  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.989  -3.297   7.995  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.379  -3.490   9.555  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.630  -2.024   6.783  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.167  -0.555   7.641  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       8.026  -1.334   6.542  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.182   0.690   8.863  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.839   1.983   8.276  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.589   2.193   6.964  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.686   1.661   6.772  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.151   3.124   9.248  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.060   3.360  10.280  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.590   3.984  11.559  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.687   5.205  11.672  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.938   3.144  12.530  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.852   0.653   9.579  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.781   1.979   8.070  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.070   2.900   9.769  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.283   4.035   8.681  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.320   4.023   9.857  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.599   2.414  10.521  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.835   2.182  12.371  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.284   3.521  13.365  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.985   2.958   6.061  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.584   3.232   4.754  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.318   4.669   4.298  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.364   5.295   4.814  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.050   2.251   3.689  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.553   0.839   3.960  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.526   2.281   3.645  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.068   5.159   3.427  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.108   3.344   6.271  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.650   3.086   4.842  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.423   2.560   2.723  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.629   0.853   4.058  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.275   0.193   3.141  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.114   0.469   4.876  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.199   3.183   3.147  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.137   2.266   4.653  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.164   1.420   3.106  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.439   2.871  -6.726  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.519   1.791  -7.183  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.071   2.278  -7.237  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.185   1.672  -6.635  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.971   1.311  -8.567  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.210   0.431  -8.530  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.567  -0.333 -10.124  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.354  -0.434 -10.059  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.515   3.571  -7.491  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.028   3.295  -5.869  1.00  2.22           H  
ATOM     11  H3  MET A   1     -10.362   2.437  -6.523  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.585   0.970  -6.484  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.185   2.172  -9.182  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.168   0.747  -9.020  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.061  -0.350  -7.799  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.057   1.037  -8.239  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.704  -1.123 -10.814  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.776   0.544 -10.240  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.660  -0.783  -9.083  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.838   3.375  -7.962  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.497   3.941  -8.093  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.455   5.382  -7.584  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.483   6.060  -7.523  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.032   3.885  -9.553  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.874   4.728 -10.502  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -7.004   3.940 -11.139  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.740   3.202 -12.112  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -8.154   4.062 -10.665  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.586   3.814  -8.419  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.829   3.344  -7.492  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.012   4.235  -9.607  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.068   2.860  -9.890  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.298   5.554  -9.952  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.236   5.110 -11.285  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.254   5.845  -7.233  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.051   7.202  -6.741  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.711   7.734  -7.248  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.730   6.985  -7.315  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.066   7.250  -5.194  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.458   6.903  -4.656  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.632   8.620  -4.697  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.606   5.452  -4.248  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.468   5.266  -7.315  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.849   7.826  -7.117  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.357   6.523  -4.829  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.663   7.511  -3.788  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.195   7.112  -5.417  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.587   8.770  -4.926  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.778   8.678  -3.628  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.221   9.383  -5.183  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.655   5.202  -4.184  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.139   5.300  -3.287  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.129   4.821  -4.984  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.662   9.017  -7.611  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.424   9.607  -8.112  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.721  10.429  -7.031  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.991  11.620  -6.858  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.713  10.481  -9.338  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -2.199   9.694 -10.546  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.289   9.893 -11.749  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -1.551   8.851 -12.827  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.657   9.256 -13.739  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.464   9.576  -7.541  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.771   8.799  -8.409  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.471  11.204  -9.078  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.810  11.004  -9.615  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.220   8.644 -10.295  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -3.195  10.024 -10.801  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.464  10.875 -12.162  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.260   9.814 -11.427  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -0.650   8.718 -13.408  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -1.812   7.918 -12.351  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -2.837   8.507 -14.437  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.404  10.131 -14.243  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -3.528   9.422 -13.195  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.166   9.764  -6.294  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.904  10.406  -5.208  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.198  11.036  -5.718  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.032  10.362  -6.327  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.210   9.396  -4.097  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.008   8.984  -3.240  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.394   7.867  -2.281  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.542  10.182  -2.474  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.283   8.806  -6.467  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.277  11.186  -4.803  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.624   8.508  -4.553  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.956   9.825  -3.445  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.773   8.611  -3.886  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.351   8.092  -1.834  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.459   6.935  -2.821  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.353   7.784  -1.506  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.272  10.714  -2.006  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.232   9.838  -1.716  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.058  10.840  -3.158  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.353  12.337  -5.463  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.539  13.079  -5.890  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.577  13.158  -4.766  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.244  13.499  -3.628  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.177  14.511  -6.351  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.413  15.216  -6.921  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.579  15.321  -5.203  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.125  16.596  -7.474  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.652  12.812  -4.968  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.970  12.556  -6.732  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.430  14.435  -7.125  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.152  15.321  -6.142  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.823  14.617  -7.722  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.812  15.977  -5.588  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.354  15.910  -4.735  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.147  14.651  -4.475  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.788  16.797  -8.303  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.281  17.333  -6.700  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.100  16.642  -7.813  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.832  12.836  -5.090  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.918  12.867  -4.106  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.085  14.264  -3.501  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.453  15.213  -4.198  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.234  12.420  -4.750  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.402  12.357  -3.777  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.492  10.999  -3.099  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.863  11.133  -1.631  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.881   9.814  -0.940  1.00  3.10           N  
ATOM    123  H   LYS A   7       6.032  12.562  -6.010  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.666  12.177  -3.317  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       8.096  11.438  -5.179  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.487  13.113  -5.538  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.319  12.537  -4.318  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.272  13.119  -3.023  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.535  10.506  -3.173  1.00  2.80           H  
ATOM    130  HD3 LYS A   7      10.244  10.407  -3.599  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.844  11.579  -1.559  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.141  11.773  -1.147  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       8.964   9.335  -1.059  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.062   9.945   0.076  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.628   9.211  -1.339  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.810  14.375  -2.201  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.929  15.650  -1.509  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.166  15.725  -0.627  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.185  15.102  -0.931  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.519  13.580  -1.705  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.977  16.442  -2.242  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.054  15.795  -0.895  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.105  16.492   0.484  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.232  16.650   1.418  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.478  15.411   2.292  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.343  15.431   3.170  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.813  17.842   2.298  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.574  18.400   1.676  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.941  17.269   0.921  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.142  16.897   0.892  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.624  17.497   3.304  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.607  18.574   2.312  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.905  18.756   2.445  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.832  19.203   1.000  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.306  16.686   1.573  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.382  17.641   0.075  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.724  14.335   2.045  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.872  13.096   2.803  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.473  11.895   1.946  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.325  11.100   1.549  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.021  13.143   4.077  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.788  13.597   5.310  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.838  12.507   6.371  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.551  12.454   7.180  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.814  12.437   8.647  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.062  14.375   1.328  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.911  12.996   3.078  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.197  13.825   3.921  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.625  12.156   4.269  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.796  13.850   5.021  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.301  14.467   5.723  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.986  11.553   5.886  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       9.665  12.707   7.037  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.953  13.321   6.942  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.008  11.559   6.911  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       8.407  11.620   8.894  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       6.917  12.372   9.169  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       8.305  13.307   8.932  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.174  11.780   1.666  1.00  2.10           N  
ATOM    180  CA  GLY A  11       6.678  10.681   0.854  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.422  10.047   1.420  1.00  2.08           C  
ATOM    182  O   GLY A  11       4.581  10.735   2.003  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.549  12.449   2.016  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       6.464  11.051  -0.138  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       7.448   9.925   0.783  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.293   8.730   1.228  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.129   7.971   1.698  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.714   8.381   3.115  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.581   8.807   3.334  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.420   6.466   1.645  1.00  3.62           C  
ATOM    191  CG  LEU A  12       4.370   5.837   0.245  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       4.615   4.339   0.325  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       3.035   6.127  -0.434  1.00  5.70           C  
ATOM    194  H   LEU A  12       5.996   8.256   0.738  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.311   8.187   1.029  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.406   6.299   2.055  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.700   5.960   2.268  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.151   6.264  -0.364  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       3.950   3.828  -0.356  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       4.429   3.997   1.333  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.637   4.128   0.056  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.211   6.633  -1.371  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       2.432   6.754   0.206  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       2.515   5.198  -0.618  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.634   8.249   4.069  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.343   8.618   5.444  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.323   7.710   6.108  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.330   8.187   6.654  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.518   7.898   3.838  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.259   8.580   6.014  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.968   9.631   5.460  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.569   6.403   6.061  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.673   5.421   6.673  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.392   4.083   6.844  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.590   3.983   6.581  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.371   5.261   5.867  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.547   4.810   4.442  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.047   3.549   4.152  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.191   5.643   3.392  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.193   3.132   2.845  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.334   5.227   2.083  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       1.836   3.971   1.809  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.372   6.083   5.599  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.424   5.793   7.657  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.743   4.535   6.360  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.855   6.211   5.851  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.327   2.891   4.960  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.800   6.630   3.603  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.585   2.149   2.634  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.053   5.885   1.274  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       1.947   3.645   0.786  1.00  0.99           H  
ATOM    232  N   SER A  15       2.665   3.053   7.273  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.242   1.729   7.460  1.00  0.47           C  
ATOM    234  C   SER A  15       2.445   0.699   6.669  1.00  0.47           C  
ATOM    235  O   SER A  15       1.355   0.992   6.176  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.270   1.349   8.944  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.210   1.954   9.649  1.00  0.57           O  
ATOM    238  H   SER A  15       1.709   3.167   7.446  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.250   1.752   7.083  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.179   0.279   9.039  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.202   1.669   9.381  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.408   2.884   9.789  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.987  -0.509   6.558  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.323  -1.588   5.829  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.816  -2.949   6.306  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.792  -3.043   7.047  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.565  -1.503   4.292  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.847  -2.240   3.869  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.594  -0.060   3.806  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.118  -1.600   4.369  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.851  -0.689   6.985  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.250  -1.511   6.006  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.738  -1.985   3.817  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.817  -3.250   4.248  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.894  -2.270   2.791  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.826  -0.040   2.751  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.348   0.490   4.350  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.629   0.395   3.970  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.679  -1.219   3.529  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.709  -2.336   4.896  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.866  -0.791   5.035  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.142  -3.989   5.833  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.486  -5.374   6.127  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.384  -6.148   4.815  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.853  -5.611   3.852  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.565  -5.941   7.196  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.383  -3.822   5.234  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.503  -5.409   6.485  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.671  -5.335   7.257  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       2.070  -5.930   8.150  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.297  -6.956   6.942  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.871  -7.384   4.738  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.737  -8.088   3.468  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.565  -9.346   3.325  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.785  -9.294   3.454  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.272  -7.809   5.523  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.702  -8.349   3.341  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.012  -7.407   2.677  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.918 -10.474   3.016  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.649 -11.714   2.820  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.389 -12.741   3.900  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.013 -12.393   5.016  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.943 -10.481   2.905  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.363 -12.136   1.869  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.706 -11.494   2.797  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.593 -14.013   3.560  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.387 -15.106   4.506  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.388 -14.999   5.663  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.542 -14.613   5.457  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.537 -16.486   3.827  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.235 -17.610   4.810  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.633 -16.587   2.605  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.885 -14.216   2.645  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.378 -15.019   4.892  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.560 -16.593   3.498  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.309 -17.401   5.322  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.036 -17.684   5.529  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.147 -18.544   4.273  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.511 -17.625   2.331  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.078 -16.047   1.782  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       1.668 -16.161   2.834  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.943 -15.328   6.881  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.821 -15.244   8.048  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.896 -13.836   8.638  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.309 -13.658   9.785  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.016 -15.624   6.985  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.452 -15.919   8.806  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.814 -15.555   7.760  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.477 -12.846   7.849  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.462 -11.443   8.263  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.207 -10.756   7.705  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.195  -9.542   7.485  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.719 -10.707   7.759  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.256 -11.277   6.458  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.315 -11.904   6.433  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.530 -11.062   5.370  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.146 -13.069   6.961  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.434 -11.409   9.342  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.472  -9.672   7.601  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.501 -10.768   8.501  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.696 -10.555   5.460  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.856 -11.422   4.519  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.164 -11.554   7.443  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.914 -11.055   6.871  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.190 -10.079   7.791  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.291 -10.155   9.016  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.011 -12.231   6.543  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.731 -12.091   5.211  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.252 -13.418   4.691  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.454 -13.686   4.734  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.349 -14.258   4.194  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.239 -12.517   7.609  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.158 -10.545   5.952  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.575 -13.137   6.515  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.754 -12.318   7.322  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -1.566 -11.418   5.336  1.00  1.80           H  
ATOM    337  HG3 GLN A  23      -0.044 -11.681   4.485  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.591 -13.981   4.190  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.661 -15.122   3.852  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.546  -9.160   7.168  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.312  -8.144   7.889  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.725  -8.631   8.210  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.322  -8.208   9.202  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.412  -6.869   7.049  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.952  -5.705   7.797  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.208  -4.977   8.690  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.176  -5.135   7.766  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -1.947  -4.006   9.178  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.148  -4.077   8.636  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.570  -9.161   6.186  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.796  -7.921   8.809  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.439  -6.601   6.681  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.069  -7.046   6.213  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.277  -5.151   8.937  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.013  -5.456   7.160  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.619  -3.273   9.887  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.861  -3.415   8.752  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.253  -9.513   7.363  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.596 -10.050   7.551  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.678 -11.500   7.073  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.275 -11.812   5.951  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.654  -9.204   6.802  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.388  -7.705   6.992  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.054  -9.557   7.284  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.485  -6.815   6.447  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.718  -9.812   6.598  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.821 -10.014   8.606  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.592  -9.439   5.750  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.287  -7.496   8.047  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.468  -7.444   6.490  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.782  -9.159   6.593  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.214  -9.129   8.262  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.157 -10.630   7.338  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.802  -7.184   5.482  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.114  -5.807   6.343  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.324  -6.821   7.128  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.205 -12.408   7.923  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.338 -13.832   7.583  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.156 -14.050   6.311  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.282 -13.562   6.193  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.057 -14.440   8.797  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.626 -13.280   9.544  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.710 -12.122   9.277  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.371 -14.298   7.466  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.835 -15.109   8.459  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.347 -14.985   9.400  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.620 -13.062   9.183  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.651 -13.501  10.601  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.261 -11.194   9.298  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.903 -12.104   9.994  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.575 -14.783   5.359  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.252 -15.055   4.102  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.655 -14.281   2.941  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.238 -14.873   1.944  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.675 -15.141   5.512  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.181 -16.112   3.890  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.294 -14.788   4.200  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.610 -12.954   3.073  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.057 -12.094   2.027  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.582 -11.792   2.289  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.243 -11.070   3.229  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.853 -10.790   1.931  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.965 -10.284   0.505  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -4.996  -9.667   0.017  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.022 -10.504  -0.122  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.955 -12.545   3.894  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.141 -12.623   1.089  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.850 -10.953   2.313  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.365 -10.032   2.525  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.711 -12.363   1.453  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.264 -12.168   1.591  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.770 -10.897   0.882  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.434 -10.735   0.668  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.514 -13.391   1.059  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.727 -13.615  -0.430  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.692 -14.261  -0.839  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.175 -13.082  -1.250  1.00  1.98           N  
ATOM    418  H   ASN A  29      -3.051 -12.937   0.735  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.049 -12.073   2.646  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.542 -13.258   1.238  1.00  1.38           H  
ATOM    421  HB3 ASN A  29      -0.854 -14.267   1.589  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       0.919 -12.579  -0.858  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.056 -13.212  -2.214  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.687  -9.984   0.546  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.309  -8.728  -0.104  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.926  -7.702   0.957  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.242  -7.879   2.133  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.452  -8.189  -0.969  1.00  0.60           C  
ATOM    429  OG  SER A  30      -2.773  -9.093  -2.012  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.628 -10.143   0.761  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.450  -8.922  -0.730  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.329  -8.041  -0.356  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.157  -7.246  -1.405  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.635  -8.874  -2.373  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.202  -6.659   0.560  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.255  -5.649   1.517  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.877  -4.718   1.984  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.607  -4.157   1.174  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.408  -4.802   0.915  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.738  -5.562   0.977  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.541  -3.463   1.633  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.699  -6.940   0.353  1.00  0.80           C  
ATOM    443  H   ILE A  31       0.082  -6.588  -0.383  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.638  -6.174   2.374  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.172  -4.600  -0.118  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.488  -4.990   0.454  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.032  -5.672   2.009  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.430  -2.956   1.290  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.610  -3.629   2.698  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       0.676  -2.853   1.420  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.942  -7.536   0.840  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.661  -7.416   0.470  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.467  -6.854  -0.696  1.00  1.46           H  
ATOM    454  N   TYR A  32      -0.996  -4.556   3.310  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.010  -3.692   3.910  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.359  -2.601   4.762  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.315  -2.825   5.371  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.946  -4.513   4.793  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.900  -5.396   4.031  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.452  -6.536   3.383  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.248  -5.087   3.965  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.321  -7.350   2.685  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.129  -5.891   3.276  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.662  -7.023   2.635  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.536  -7.828   1.946  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.378  -5.026   3.900  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.579  -3.232   3.117  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.353  -5.149   5.432  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.531  -3.842   5.406  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.404  -6.784   3.430  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.607  -4.203   4.465  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.947  -8.233   2.182  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.177  -5.629   3.238  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.046  -8.355   2.567  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.997  -1.432   4.816  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.494  -0.312   5.612  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.801  -0.523   7.097  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.948  -0.766   7.475  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.093   1.032   5.136  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.750   2.159   6.105  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.601   1.364   3.734  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.827  -1.327   4.328  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.422  -0.270   5.480  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.168   0.933   5.103  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.720   2.068   6.413  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.391   2.095   6.971  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.899   3.111   5.618  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.679   0.834   3.542  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.427   2.426   3.654  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.345   1.065   3.011  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.755  -0.466   7.924  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.893  -0.690   9.367  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.053   0.608  10.172  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.677   0.595  11.233  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.312  -1.485   9.896  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.377  -0.622  10.254  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.859  -2.493   8.904  1.00  1.29           C  
ATOM    498  H   THR A  34       0.133  -0.301   7.546  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.780  -1.287   9.514  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.007  -2.027  10.779  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.660  -0.815  11.151  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.760  -2.103   8.456  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.124  -2.676   8.134  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.081  -3.417   9.415  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.499   1.718   9.671  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.592   3.012  10.364  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.197   4.162   9.440  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.868   4.131   8.829  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.322   3.041  11.600  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.193   2.242  12.785  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.345   2.784  14.102  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.741   3.484  14.907  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -1.234   2.639  16.031  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.031   1.670   8.811  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.616   3.151  10.680  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.287   2.644  11.325  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.447   4.066  11.913  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.270   2.290  12.799  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.124   1.215  12.672  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.736   1.963  14.683  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.137   3.489  13.893  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.336   4.401  15.310  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.567   3.715  14.251  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.867   3.195  16.644  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -0.433   2.296  16.600  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -1.759   1.821  15.662  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.047   5.182   9.350  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.756   6.335   8.503  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.213   7.504   9.331  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.865   7.965  10.271  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.002   6.792   7.714  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.417   5.707   6.713  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.726   8.108   6.996  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.548   6.120   5.797  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.881   5.161   9.865  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.003   6.033   7.791  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.807   6.953   8.415  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.568   5.455   6.095  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.733   4.830   7.257  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.575   8.370   6.382  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.850   8.002   6.373  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.556   8.887   7.725  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.240   6.970   5.206  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.411   6.387   6.388  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.800   5.299   5.142  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.981   7.984   8.968  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.614   9.102   9.665  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.955  10.425   9.267  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.514  10.591   8.127  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.137   9.150   9.366  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.870   8.080  10.179  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.721  10.527   9.651  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.601   7.066   9.327  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.447   7.578   8.206  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.480   8.948  10.726  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.279   8.946   8.319  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.596   8.557  10.820  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.155   7.547  10.789  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.800  10.467   9.642  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.387  10.870  10.618  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.395  11.220   8.889  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.837   7.504   8.368  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.976   6.198   9.182  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       5.515   6.772   9.822  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.885  11.362  10.216  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.273  12.668   9.971  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.980  13.415   8.840  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.197  13.308   8.675  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.280  13.518  11.247  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -0.925  13.279  12.146  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.156  11.807  12.445  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.519  11.284  13.382  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.974  11.178  11.738  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.251  11.166  11.105  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.753  12.495   9.677  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       1.173  13.294  11.811  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.292  14.561  10.969  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.770  13.798  13.080  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.805  13.674  11.659  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.198  14.173   8.068  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.739  14.941   6.956  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.442  14.084   5.908  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.271  14.592   5.150  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.761  14.218   8.262  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.071  15.471   6.479  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.442  15.661   7.345  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.117  12.789   5.864  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.738  11.892   4.900  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.951  11.783   3.605  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.169  12.283   3.509  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.453  12.438   6.492  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.730  12.255   4.674  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.818  10.910   5.342  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.547  11.127   2.607  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.914  10.942   1.300  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.536  10.478   1.429  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.449  11.134   0.925  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.709   9.947   0.466  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.446  10.761   2.753  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.929  11.894   0.787  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.609   8.960   0.895  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.750  10.233   0.458  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.330   9.940  -0.545  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.743   9.345   2.108  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -2.086   8.799   2.302  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.936   9.721   3.173  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.064  10.058   2.813  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -2.008   7.408   2.918  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.023   8.867   2.489  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.551   8.709   1.331  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.575   6.723   2.205  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -3.002   7.075   3.180  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.393   7.441   3.806  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.384  10.122   4.322  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.078  11.007   5.262  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.629  12.252   4.561  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.795  12.608   4.739  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.121  11.424   6.381  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.783  12.139   7.515  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.929  13.509   7.556  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.327  11.671   8.663  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.529  13.854   8.680  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.783  12.755   9.369  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.484   9.806   4.548  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.900  10.455   5.691  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.642  10.544   6.781  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.367  12.080   5.970  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.635  14.137   6.863  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.391  10.634   8.966  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.764  14.861   8.987  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.283  12.720  10.210  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.780  12.908   3.768  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.171  14.116   3.039  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.155  13.796   1.913  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.095  14.554   1.672  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.935  14.815   2.464  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.976  15.336   3.524  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.507  16.748   3.208  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.235  17.545   4.475  1.00  2.17           C  
ATOM    640  NZ  LYS A  44      -1.494  18.010   5.125  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.864  12.572   3.672  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.653  14.781   3.741  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.399  14.116   1.839  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.258  15.650   1.859  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.477  15.340   4.481  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.116  14.683   3.570  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.402  16.693   2.629  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.272  17.251   2.635  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.307  16.920   5.170  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.367  18.404   4.222  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -2.044  17.195   5.466  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44      -2.071  18.544   4.443  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -1.272  18.627   5.931  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.932  12.671   1.228  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.800  12.254   0.129  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.219  11.975   0.627  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.183  12.565   0.135  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.232  11.009  -0.559  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.638  10.915  -2.017  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.763  10.448  -2.291  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.831  11.309  -2.885  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.167  12.109   1.471  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.837  13.062  -0.586  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.155  11.037  -0.509  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.589  10.126  -0.047  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.336  11.072   1.603  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.638  10.728   2.155  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.229   9.464   1.548  1.00  2.11           C  
ATOM    669  O   GLY A  46      -9.035   8.787   2.189  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.530  10.638   1.952  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.535  10.584   3.221  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.318  11.549   1.981  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.832   9.146   0.312  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.332   7.955  -0.375  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.830   6.674   0.292  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.563   5.686   0.377  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.917   7.975  -1.849  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.787   8.875  -2.713  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.095   9.244  -4.018  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.806   8.641  -5.221  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.415   9.312  -6.492  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.187   9.723  -0.146  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.410   7.973  -0.318  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.897   8.321  -1.920  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.974   6.971  -2.242  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.708   8.358  -2.940  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.007   9.780  -2.166  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.091  10.319  -4.118  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.079   8.879  -3.991  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.552   7.593  -5.285  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.872   8.745  -5.082  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -7.394   9.197  -6.658  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -8.634  10.329  -6.443  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.934   8.896  -7.290  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.581   6.692   0.764  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.992   5.528   1.420  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.245   5.552   2.926  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.864   6.499   3.617  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.486   5.462   1.146  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.876   4.057   1.204  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.601   3.992   0.380  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.603   3.646   2.644  1.00  1.06           C  
ATOM    703  H   LEU A  48      -6.042   7.506   0.669  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.459   4.647   1.005  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.302   5.872   0.163  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.981   6.079   1.874  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.580   3.350   0.787  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.201   2.989   0.413  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.875   4.682   0.784  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.819   4.258  -0.644  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.860   2.604   2.771  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.201   4.247   3.312  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.558   3.790   2.868  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.882   4.493   3.425  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.185   4.360   4.844  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.706   3.003   5.363  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.802   1.997   4.659  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.691   4.526   5.085  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.533   3.332   4.652  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.725   3.260   3.148  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.436   4.075   2.562  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.087   2.281   2.516  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.151   3.772   2.822  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.657   5.140   5.372  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.854   4.687   6.137  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.035   5.395   4.543  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.047   2.426   4.982  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.504   3.406   5.120  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.535   1.667   3.046  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.193   2.212   1.544  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.189   2.979   6.594  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.694   1.736   7.196  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.695   0.594   7.009  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.865   0.717   7.378  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.391   1.901   8.705  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.537   2.629   9.418  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.078   2.645   8.906  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -6.875   2.046  10.773  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.136   3.813   7.107  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.772   1.474   6.695  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.282   0.916   9.133  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.264   3.664   9.563  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.425   2.580   8.804  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.252   1.976   8.711  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.017   3.002   9.923  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.031   3.483   8.226  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.197   1.022  10.654  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -7.669   2.622  11.226  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.001   2.077  11.407  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.229  -0.509   6.417  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.094  -1.653   6.169  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.181  -2.023   4.697  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.535  -3.157   4.368  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.294  -0.548   6.124  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.710  -2.502   6.715  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.086  -1.432   6.527  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.853  -1.081   3.802  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.889  -1.349   2.372  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.734  -2.262   1.968  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.726  -2.360   2.684  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.844  -0.044   1.565  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.808   0.947   2.059  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.717   0.519   2.494  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.090   2.160   1.999  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.575  -0.198   4.106  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.817  -1.853   2.167  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.620  -0.272   0.537  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.814   0.426   1.620  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.877  -2.922   0.816  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.837  -3.819   0.324  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.107  -3.221  -0.873  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.675  -2.477  -1.661  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.434  -5.178  -0.061  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.639  -5.089  -0.984  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.945  -5.142  -0.204  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.467  -6.566  -0.079  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.086  -6.817   1.252  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.691  -2.792   0.284  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.126  -3.967   1.123  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.674  -5.763  -0.556  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.737  -5.689   0.838  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.596  -4.157  -1.528  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.611  -5.915  -1.679  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.780  -4.743   0.786  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.684  -4.542  -0.715  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.206  -6.734  -0.848  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.643  -7.250  -0.218  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.381  -7.811   1.327  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.919  -6.208   1.380  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.404  -6.613   2.009  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.836  -3.551  -0.982  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.001  -3.040  -2.062  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.914  -4.025  -3.221  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.211  -5.034  -3.143  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.603  -2.691  -1.547  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.356  -1.192  -1.342  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.759  -0.961  -0.333  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.029  -0.521  -2.668  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.458  -4.129  -0.289  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.466  -2.135  -2.425  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.450  -3.195  -0.604  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.123  -3.059  -2.256  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.255  -0.738  -0.952  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.116   0.055  -0.417  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.572  -1.645  -0.530  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.382  -1.129   0.665  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.442  -1.236  -3.327  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.643   0.307  -2.497  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.939  -0.159  -3.122  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.628  -3.707  -4.302  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.636  -4.536  -5.499  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.301  -4.420  -6.225  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.652  -5.428  -6.502  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.779  -4.126  -6.434  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.887  -4.938  -7.730  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.336  -5.302  -8.016  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.290  -4.164  -8.898  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.154  -2.880  -4.295  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.780  -5.561  -5.193  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.708  -4.225  -5.895  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.646  -3.087  -6.697  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.329  -5.856  -7.618  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.969  -4.454  -7.803  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.627  -6.135  -7.394  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.440  -5.576  -9.056  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.866  -4.856  -9.610  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.516  -3.503  -8.535  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.063  -3.583  -9.379  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.893  -3.186  -6.533  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.376  -2.972  -7.230  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.030  -1.641  -6.836  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.343  -0.669  -6.527  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.151  -3.022  -8.742  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.456  -2.408  -6.289  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.041  -3.788  -6.955  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.016  -2.621  -9.252  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.718  -2.432  -8.995  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.009  -4.045  -9.055  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.368  -1.609  -6.857  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.119  -0.400  -6.511  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.118  -0.043  -7.611  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.094  -0.759  -7.830  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.875  -0.560  -5.174  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.521   0.755  -4.760  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.941  -1.064  -4.085  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.864  -2.421  -7.111  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.412   0.411  -6.405  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.658  -1.291  -5.313  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.318   0.998  -5.448  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.924   0.660  -3.763  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       3.781   1.541  -4.775  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.412  -0.940  -3.121  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.727  -2.110  -4.249  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.021  -0.500  -4.112  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.868   1.072  -8.301  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.744   1.531  -9.382  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.796   0.510 -10.528  1.00  0.59           C  
ATOM    858  O   ASN A  58       5.866   0.221 -11.069  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.154   1.814  -8.846  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.296   3.225  -8.304  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.814   3.533  -7.213  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.958   4.092  -9.064  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.075   1.602  -8.077  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.329   2.452  -9.766  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.378   1.120  -8.049  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.871   1.681  -9.643  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.314   3.779  -9.923  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.062   5.009  -8.736  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.620  -0.020 -10.887  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.478  -1.006 -11.971  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.730  -2.448 -11.502  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.282  -3.391 -12.157  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.409  -0.672 -13.145  1.00  0.71           C  
ATOM    874  CG  ASN A  59       3.792  -1.011 -14.489  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.136  -0.176 -15.111  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.995  -2.244 -14.944  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.816   0.268 -10.405  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.459  -0.943 -12.322  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       4.633   0.384 -13.131  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.327  -1.232 -13.039  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.528  -2.860 -14.397  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.606  -2.487 -15.810  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.426  -2.626 -10.375  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.697  -3.968  -9.854  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.545  -4.443  -8.976  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.869  -3.631  -8.357  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.013  -4.030  -9.037  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.159  -3.375  -9.795  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.847  -3.396  -7.661  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.755  -1.847  -9.880  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.790  -4.639 -10.698  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.262  -5.069  -8.892  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       6.861  -2.387 -10.115  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.409  -3.973 -10.658  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.020  -3.297  -9.147  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.607  -2.641  -7.518  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.950  -4.155  -6.900  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       4.872  -2.942  -7.586  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.330  -5.754  -8.906  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.257  -6.295  -8.074  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.766  -6.556  -6.661  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.839  -7.134  -6.474  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.677  -7.571  -8.682  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.836  -8.958  -8.765  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.909  -6.367  -9.407  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.477  -5.548  -8.024  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.832  -7.883  -8.087  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.343  -7.358  -9.685  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.978  -9.280  -7.871  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.002  -6.106  -5.669  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.386  -6.271  -4.272  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.650  -7.434  -3.587  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.322  -7.357  -2.396  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.155  -4.956  -3.522  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.183  -4.644  -2.430  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.559  -4.411  -3.039  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.752  -3.433  -1.619  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.163  -5.644  -5.880  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.443  -6.488  -4.255  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.174  -4.150  -4.242  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.176  -4.985  -3.072  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.254  -5.488  -1.760  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.665  -3.368  -3.300  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.668  -5.017  -3.926  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.320  -4.683  -2.322  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.954  -2.534  -2.180  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.300  -3.409  -0.689  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.696  -3.497  -1.411  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.387  -8.511  -4.340  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.695  -9.679  -3.791  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.705 -10.669  -3.180  1.00  0.95           C  
ATOM    932  O   GLU A  63       2.284 -10.375  -2.135  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.172 -10.351  -4.870  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.576  -9.773  -4.977  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -1.584  -8.312  -5.378  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -1.486  -7.451  -4.481  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -1.689  -8.030  -6.590  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.649  -8.515  -5.284  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.049  -9.326  -2.999  1.00  0.80           H  
ATOM    940  HB2 GLU A  63       0.314 -10.241  -5.827  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.262 -11.401  -4.639  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.124 -10.336  -5.718  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.065  -9.872  -4.020  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.887 -11.847  -3.805  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.800 -12.877  -3.291  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.251 -12.390  -3.182  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.083 -12.651  -4.054  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.728 -14.132  -4.163  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.188 -15.351  -3.429  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.887 -15.863  -4.019  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.183 -15.349  -3.631  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       0.939 -16.777  -4.870  1.00  2.40           O  
ATOM    953  H   GLU A  64       1.366 -12.049  -4.607  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.461 -13.138  -2.303  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.085 -13.932  -5.005  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.717 -14.364  -4.523  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.924 -16.141  -3.480  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       2.018 -15.087  -2.395  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.532 -11.683  -2.090  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.870 -11.151  -1.825  1.00  0.64           C  
ATOM    961  C   VAL A  65       6.153 -11.081  -0.332  1.00  0.64           C  
ATOM    962  O   VAL A  65       5.262 -10.773   0.462  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.067  -9.736  -2.416  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.125  -9.784  -3.936  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.970  -8.788  -1.943  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.801 -11.522  -1.457  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.588 -11.813  -2.286  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.015  -9.357  -2.055  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.156 -10.060  -4.326  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.860 -10.513  -4.245  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.402  -8.811  -4.316  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.304  -9.312  -1.274  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.414  -8.426  -2.795  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.417  -7.953  -1.423  1.00  1.16           H  
ATOM    975  N   THR A  66       7.408 -11.328   0.045  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.805 -11.248   1.445  1.00  0.69           C  
ATOM    977  C   THR A  66       7.691  -9.798   1.906  1.00  0.61           C  
ATOM    978  O   THR A  66       7.666  -8.881   1.076  1.00  0.66           O  
ATOM    979  CB  THR A  66       9.239 -11.765   1.634  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.423 -13.002   0.963  1.00  1.53           O  
ATOM    981  CG2 THR A  66       9.617 -11.974   3.088  1.00  1.17           C  
ATOM    982  H   THR A  66       8.086 -11.539  -0.632  1.00  0.62           H  
ATOM    983  HA  THR A  66       7.125 -11.857   2.023  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.928 -11.047   1.214  1.00  1.20           H  
ATOM    985  HG1 THR A  66       8.743 -13.622   1.237  1.00  1.88           H  
ATOM    986 HG21 THR A  66      10.477 -12.625   3.146  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.790 -12.425   3.614  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.856 -11.022   3.538  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.591  -9.581   3.214  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.450  -8.217   3.724  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.540  -7.298   3.169  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.281  -6.125   2.902  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.401  -8.157   5.256  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.092  -6.780   5.750  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.831  -6.403   6.149  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.859  -5.666   5.837  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.834  -5.121   6.451  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.050  -4.649   6.275  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.592 -10.344   3.829  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.505  -7.851   3.350  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.619  -8.809   5.607  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.343  -8.471   5.675  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.050  -6.990   6.206  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.906  -5.587   5.591  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.978  -4.550   6.760  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.280  -3.697   6.250  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.754  -7.826   2.988  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.858  -7.028   2.449  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.429  -6.320   1.160  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.645  -5.118   1.007  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.094  -7.902   2.192  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.835  -9.092   1.278  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.854 -10.200   1.458  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.895 -10.167   0.768  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      12.613 -11.102   2.289  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.917  -8.761   3.228  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.108  -6.278   3.185  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.862  -7.292   1.740  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.458  -8.276   3.138  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.855  -9.489   1.493  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.869  -8.755   0.252  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.805  -7.073   0.247  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.328  -6.512  -1.017  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.251  -5.453  -0.763  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.160  -4.465  -1.493  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.786  -7.612  -1.938  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.137  -7.403  -3.404  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.451  -6.187  -4.001  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.222  -6.247  -4.224  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.141  -5.174  -4.242  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.660  -8.022   0.441  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.169  -6.035  -1.500  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.192  -8.562  -1.625  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.709  -7.646  -1.853  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.206  -7.272  -3.489  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.838  -8.278  -3.961  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.451  -5.657   0.290  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.399  -4.709   0.659  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.991  -3.333   0.956  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.457  -2.309   0.535  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.639  -5.218   1.876  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.582  -6.458   0.845  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.704  -4.631  -0.167  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.848  -4.526   2.121  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       6.315  -5.298   2.715  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.221  -6.189   1.660  1.00  0.98           H  
ATOM   1047  N   VAL A  71       8.114  -3.326   1.667  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.799  -2.085   2.010  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.656  -1.583   0.845  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.779  -0.378   0.638  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.678  -2.253   3.272  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.556  -1.029   3.500  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.813  -2.525   4.493  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.501  -4.184   1.943  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       8.041  -1.344   2.219  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.325  -3.106   3.122  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.654  -0.848   4.561  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.105  -0.168   3.030  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.532  -1.202   3.074  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.819  -2.807   4.178  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.758  -1.633   5.100  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.247  -3.327   5.071  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.244  -2.516   0.090  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.090  -2.168  -1.051  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.290  -1.453  -2.143  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.798  -0.536  -2.790  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.753  -3.424  -1.629  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.601  -4.029  -0.667  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.589  -3.152  -2.865  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.105  -3.461   0.303  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.858  -1.503  -0.695  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.983  -4.135  -1.897  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.216  -4.858  -0.376  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      11.940  -2.886  -3.687  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.152  -4.038  -3.122  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.270  -2.339  -2.666  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.043  -1.882  -2.348  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.179  -1.289  -3.364  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.583   0.029  -2.883  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.434   0.967  -3.669  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.071  -2.259  -3.752  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.691  -2.614  -1.809  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.781  -1.101  -4.243  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.563  -2.599  -2.862  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.499  -3.106  -4.268  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.366  -1.760  -4.401  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.267   0.110  -1.587  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.715   1.333  -1.014  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.802   2.399  -0.906  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.521   3.597  -0.972  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.128   1.056   0.375  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.779   0.326   0.400  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.632   1.322   0.446  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.629  -0.601  -0.797  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.429  -0.657  -0.990  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.933   1.690  -1.668  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.841   0.463   0.928  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.006   2.001   0.883  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.731  -0.275   1.294  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.526   1.795  -0.519  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.839   2.072   1.195  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.717   0.806   0.696  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.448  -0.016  -1.686  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.800  -1.272  -0.630  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       5.535  -1.174  -0.920  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.047   1.946  -0.741  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.186   2.856  -0.623  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.750   3.249  -1.993  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.447   4.259  -2.106  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.289   2.227   0.239  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.167   1.228  -0.504  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.465   0.957   0.242  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.268  -0.056   1.357  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.549  -0.699   1.761  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.197   0.971  -0.701  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.836   3.750  -0.130  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.923   3.015   0.618  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.829   1.718   1.072  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.626   0.301  -0.611  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.401   1.625  -1.481  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.195   0.572  -0.454  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.824   1.883   0.668  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.844   0.447   2.213  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.584  -0.820   1.015  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.381  -1.376   2.531  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.223   0.023   2.088  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.965  -1.205   0.953  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.466   2.447  -3.025  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.971   2.723  -4.371  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.211   3.876  -5.040  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.432   3.670  -5.974  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.906   1.464  -5.245  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.371   1.722  -6.671  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      10.838   1.147  -7.619  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      12.370   2.590  -6.828  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.922   1.646  -2.875  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.005   3.016  -4.269  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.536   0.701  -4.813  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.887   1.108  -5.276  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      12.755   3.009  -6.030  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.671   2.786  -7.736  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.440   5.087  -4.539  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.782   6.281  -5.063  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.807   7.356  -5.435  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.767   7.594  -4.697  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.795   6.824  -4.025  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.302   8.101  -4.403  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       9.395   6.947  -2.642  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.052   5.172  -3.777  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.238   5.998  -5.951  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.956   6.146  -3.959  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.003   8.753  -4.335  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       8.658   7.346  -1.962  1.00  2.58           H  
ATOM   1154 HG22 THR A  77      10.249   7.606  -2.679  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       9.710   5.970  -2.301  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.590   8.003  -6.581  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.485   9.058  -7.055  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.717  10.368  -7.257  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.732  11.238  -6.386  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.176   8.626  -8.356  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.009   9.654  -8.861  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.805   7.769  -7.121  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.238   9.215  -6.296  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.780   7.753  -8.164  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.427   8.389  -9.097  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.596  10.056  -9.629  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.044  10.499  -8.402  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.270  11.701  -8.707  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.797  11.492  -8.361  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.212  12.272  -7.609  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.416  12.071 -10.185  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.836  12.467 -10.544  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.627  11.572 -10.913  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      11.159  13.670 -10.454  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.068   9.772  -9.059  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.657  12.507  -8.102  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.135  11.224 -10.793  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.762  12.902 -10.408  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.207  10.430  -8.912  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.806  10.105  -8.661  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.661   8.652  -8.217  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.604   7.865  -8.333  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.964  10.362  -9.913  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.881  11.378  -9.696  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.134  12.727  -9.881  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.616  10.985  -9.293  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.144  13.665  -9.670  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.622  11.919  -9.082  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.887  13.261  -9.268  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.731   9.846  -9.502  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.456  10.746  -7.864  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.606  10.722 -10.704  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.499   9.438 -10.224  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.118  13.044 -10.195  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.407   9.933  -9.148  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.353  14.715  -9.817  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.640  11.602  -8.768  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.114  13.992  -9.099  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.478   8.294  -7.718  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.211   6.932  -7.271  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.784   6.527  -7.645  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.820   7.161  -7.208  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.409   6.799  -5.738  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.532   5.698  -5.152  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.873   6.545  -5.412  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.745   8.943  -7.660  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.907   6.270  -7.766  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       4.122   7.734  -5.280  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.521   6.064  -5.045  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.915   5.409  -4.185  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.537   4.843  -5.812  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       6.001   6.507  -4.340  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       6.477   7.343  -5.818  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       6.182   5.605  -5.844  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.651   5.472  -8.448  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.334   4.998  -8.862  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.874   3.856  -7.962  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.290   2.706  -8.128  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.365   4.548 -10.322  1.00  0.85           C  
ATOM   1220  CG  TYR A  82      -0.001   4.355 -10.940  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.648   3.130 -10.856  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.639   5.389 -11.614  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.889   2.940 -11.424  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.884   5.207 -12.183  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.505   3.980 -12.085  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.746   3.792 -12.652  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.453   5.003  -8.763  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.639   5.820  -8.760  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.890   5.286 -10.906  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.886   3.607 -10.385  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.164   2.315 -10.337  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.149   6.349 -11.691  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.371   1.980 -11.347  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.365   6.022 -12.700  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.642   3.475 -13.553  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.035   4.198  -6.992  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.473   3.228  -6.028  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.715   2.506  -6.551  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.687   3.139  -6.965  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.789   3.926  -4.703  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.761   3.021  -3.471  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.438   3.828  -2.222  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.090   2.299  -3.315  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.220   5.139  -6.905  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.303   2.498  -5.859  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.069   4.719  -4.559  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.773   4.366  -4.777  1.00  0.80           H  
ATOM   1248  HG  LEU A  83       0.012   2.277  -3.597  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.537   4.281  -2.328  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.439   3.175  -1.362  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -1.182   4.599  -2.089  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.262   2.081  -2.272  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.066   1.378  -3.878  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.886   2.929  -3.689  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.668   1.173  -6.514  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.780   0.339  -6.965  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.323  -0.493  -5.812  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.580  -1.248  -5.188  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.339  -0.578  -8.108  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.391   0.084  -9.476  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.823   0.292  -9.946  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.486  -1.024 -10.325  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.596  -0.829 -11.298  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.861   0.738  -6.165  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.560   0.985  -7.318  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.327  -0.901  -7.924  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.985  -1.444  -8.128  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.899   1.043  -9.419  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.876  -0.545 -10.188  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.390   0.751  -9.149  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.818   0.943 -10.806  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.744  -1.672 -10.765  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.880  -1.485  -9.430  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.231  -0.413 -12.178  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.315  -0.193 -10.898  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -6.042  -1.742 -11.519  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.616  -0.342  -5.523  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.250  -1.076  -4.433  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.306  -2.044  -4.966  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.145  -1.669  -5.789  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.907  -0.110  -3.418  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.587  -0.871  -2.286  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.878   0.865  -2.863  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.161   0.288  -6.040  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.481  -1.639  -3.924  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.662   0.462  -3.938  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.982  -0.804  -1.392  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.699  -1.909  -2.563  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.560  -0.443  -2.095  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.674   1.629  -3.599  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.966   0.333  -2.634  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.263   1.324  -1.965  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.258  -3.289  -4.491  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.208  -4.316  -4.917  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.482  -4.281  -4.075  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.468  -3.823  -2.931  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.565  -5.695  -4.843  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.563  -3.524  -3.839  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.467  -4.123  -5.948  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.859  -6.181  -3.924  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.490  -5.594  -4.869  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.892  -6.290  -5.684  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.580  -4.771  -4.649  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.864  -4.802  -3.950  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.216  -6.228  -3.520  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.175  -7.158  -4.329  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.977  -4.222  -4.834  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.138  -4.922  -6.177  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.604  -5.143  -6.521  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.187  -6.325  -5.757  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.673  -6.259  -5.681  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.525  -5.120  -5.564  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.768  -4.189  -3.067  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.913  -4.293  -4.302  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.761  -3.179  -5.022  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.688  -4.312  -6.945  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.639  -5.879  -6.136  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.161  -4.254  -6.267  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.689  -5.333  -7.580  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.901  -7.237  -6.259  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -13.783  -6.324  -4.756  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.040  -7.085  -5.165  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.081  -6.253  -6.638  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.970  -5.396  -5.185  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.559  -6.423  -2.230  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.910  -7.744  -1.693  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.239  -8.269  -2.232  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.125  -7.492  -2.596  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.001  -7.511  -0.183  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.271  -6.054  -0.025  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.623  -5.369  -1.197  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.133  -8.467  -1.899  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.804  -8.108   0.226  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.069  -7.792   0.282  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.336  -5.877  -0.031  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.837  -5.702   0.900  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.230  -4.542  -1.531  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.633  -5.029  -0.934  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.365  -9.596  -2.278  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.580 -10.244  -2.769  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.054 -11.318  -1.790  1.00  2.77           C  
ATOM   1342  O   THR A  89     -14.247 -12.070  -1.242  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.334 -10.866  -4.147  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.731  -9.929  -5.023  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.598 -11.367  -4.815  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.620 -10.155  -1.972  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.347  -9.489  -2.857  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -13.663 -11.707  -4.037  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -12.779 -10.055  -5.021  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.232 -10.527  -5.058  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -16.121 -12.030  -4.142  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.341 -11.899  -5.718  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -16.370 -11.379  -1.575  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.934 -12.361  -0.663  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.860 -13.776  -1.209  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.614 -14.137  -2.114  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.963 -10.752  -2.040  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -16.396 -12.318   0.272  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.969 -12.112  -0.482  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.948 -14.578  -0.655  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -15.774 -15.964  -1.088  1.00  5.64           C  
ATOM   1362  C   SER A  91     -16.939 -16.834  -0.616  1.00  5.73           C  
ATOM   1363  O   SER A  91     -17.604 -17.485  -1.425  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -14.451 -16.527  -0.561  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.011 -17.623  -1.345  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.378 -14.228   0.063  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -15.752 -15.972  -2.168  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -13.696 -15.755  -0.591  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -14.584 -16.859   0.459  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.246 -18.445  -0.908  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.186 -16.837   0.696  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -18.275 -17.621   1.276  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.480 -16.736   1.579  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.604 -17.042   1.180  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -17.812 -18.336   2.553  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -17.164 -17.433   3.561  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -15.930 -17.694   4.122  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -17.584 -16.268   4.112  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -15.621 -16.730   4.972  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -16.608 -15.855   4.983  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.623 -16.293   1.288  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -18.567 -18.365   0.548  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.667 -18.797   3.025  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.100 -19.103   2.287  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -15.366 -18.471   3.927  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.516 -15.760   3.904  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -14.715 -16.669   5.557  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -16.667 -15.079   5.579  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.964 -12.685  11.468  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.530 -11.281  11.226  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.658 -10.293  11.522  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.361 -10.422  12.526  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.318 -10.975  12.113  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.063 -11.741  11.722  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.402 -12.659  12.842  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.675 -13.309  12.528  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.791 -14.431  11.812  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -0.710 -15.038  11.323  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -2.992 -14.951  11.583  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.079 -12.811  12.494  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.864 -12.828  10.969  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.225 -13.315  11.096  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.243 -11.186  10.189  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.563 -11.225  13.135  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.102  -9.919  12.053  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.723 -11.035  11.500  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.273 -12.335  10.844  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301       0.349 -13.418  13.004  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.520 -12.074  13.742  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.492 -12.887  12.871  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301       0.199 -14.656  11.488  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -0.808 -15.878  10.790  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.809 -14.501  11.946  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.082 -15.790  11.047  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.822  -9.308  10.639  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.861  -8.293  10.797  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.457  -6.991  10.111  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.010  -6.996   8.962  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.191  -8.794  10.228  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.403  -8.035  10.748  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.702  -8.757  10.420  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.905  -9.938  11.264  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.989 -10.154  12.019  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.993  -9.278  12.045  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.071 -11.259  12.752  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.228  -9.262   9.861  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.981  -8.105  11.855  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.307  -9.837  10.484  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.166  -8.697   9.153  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.423  -7.057  10.293  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.319  -7.934  11.820  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.676  -9.068   9.385  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.522  -8.072  10.565  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.192 -10.610  11.270  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.948  -8.445  11.497  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.795  -9.455  12.615  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.325 -11.925  12.738  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.879 -11.427  13.318  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.615  -5.879  10.827  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.264  -4.562  10.298  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.450  -3.604  10.394  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.128  -3.545  11.421  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.062  -3.994  11.060  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.897  -4.970  11.175  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.913  -4.583  12.263  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.253  -4.737  13.454  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303      -0.200  -4.131  11.922  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.973  -5.945  11.738  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.996  -4.681   9.259  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.377  -3.725  12.058  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.714  -3.109  10.552  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.374  -4.998  10.232  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.288  -5.952  11.398  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.697  -2.858   9.315  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.806  -1.906   9.277  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.421  -0.635   8.512  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.614  -0.678   7.582  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.042  -2.570   8.650  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.912  -3.052   9.658  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.852  -1.658   7.750  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.123  -2.953   8.526  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.037  -1.636  10.295  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.719  -3.412   8.058  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.706  -3.971   9.847  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.191  -0.803   8.316  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.234  -1.325   6.929  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.705  -2.197   7.365  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.009   0.495   8.917  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.735   1.784   8.281  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.509   1.936   6.971  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.592   1.370   6.807  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.089   2.932   9.230  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.104   3.098  10.378  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.759   3.626  11.641  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.484   2.904  12.326  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.506   4.892  11.957  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.643   0.458   9.664  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.681   1.826   8.063  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.069   2.751   9.647  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.111   3.855   8.668  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.332   3.787  10.076  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.662   2.136  10.596  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.918   5.411  11.367  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.917   5.257  12.769  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.940   2.705   6.042  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.563   2.941   4.740  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.406   4.397   4.296  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.395   4.965   3.788  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.976   2.012   3.655  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.407   0.575   3.896  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.456   2.118   3.608  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.298   4.955   4.456  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.075   3.126   6.237  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.617   2.721   4.836  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.366   2.324   2.696  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.484   0.530   3.964  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.071  -0.043   3.079  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.973   0.220   4.820  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.054   1.290   3.043  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.173   3.048   3.134  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.061   2.093   4.612  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -8.808  -0.102  -8.334  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.710   1.325  -7.917  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.254   1.766  -7.786  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.404   1.006  -7.320  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.433   1.497  -6.577  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.941   1.639  -6.710  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.452   3.329  -7.073  1.00  2.69           S  
ATOM      8  CE  MET A   1     -13.227   3.126  -7.195  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.816  -0.335  -8.437  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.362  -0.681  -7.593  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.308  -0.202  -9.240  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.196   1.934  -8.664  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.228   0.637  -5.957  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -9.052   2.382  -6.087  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -11.281   0.997  -7.508  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.400   1.331  -5.782  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -13.582   2.552  -6.352  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -13.468   2.608  -8.111  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -13.702   4.097  -7.195  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.972   2.999  -8.207  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.619   3.545  -8.143  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.603   4.895  -7.426  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.627   5.576  -7.339  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -5.039   3.699  -9.555  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.759   4.733 -10.412  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.838   4.120 -11.285  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.991   4.009 -10.817  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.531   3.751 -12.438  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.690   3.557  -8.577  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -5.007   2.851  -7.588  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.002   3.991  -9.474  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.095   2.746 -10.058  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.216   5.465  -9.763  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.035   5.220 -11.047  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.429   5.283  -6.930  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.255   6.555  -6.237  1.00  1.10           C  
ATOM     37  C   ILE A   3      -3.030   7.271  -6.800  1.00  1.02           C  
ATOM     38  O   ILE A   3      -2.017   6.627  -7.098  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.079   6.347  -4.714  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.357   5.767  -4.101  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.705   7.656  -4.032  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.350   4.256  -4.001  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.640   4.712  -7.041  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -5.133   7.160  -6.408  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.268   5.650  -4.562  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.481   6.163  -3.104  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.203   6.057  -4.706  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.282   8.461  -4.459  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.653   7.849  -4.180  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.912   7.583  -2.975  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.889   3.838  -4.838  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.827   3.954  -3.081  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.332   3.898  -4.013  1.00  1.54           H  
ATOM     54  N   LYS A   4      -3.112   8.595  -6.956  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.987   9.348  -7.498  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.170  10.008  -6.386  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.447  11.136  -5.969  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -2.504  10.406  -8.482  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.411  11.256  -9.109  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.965  12.171 -10.191  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -1.709  13.636  -9.870  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.696  14.176  -8.892  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.934   9.066  -6.705  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -1.351   8.658  -8.031  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -3.039   9.907  -9.277  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -3.185  11.062  -7.960  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.956  11.862  -8.339  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.667  10.606  -9.545  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.488  11.932 -11.129  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -3.029  12.011 -10.276  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -0.718  13.733  -9.455  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -1.772  14.208 -10.784  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -2.425  15.138  -8.604  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.731  13.570  -8.048  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -3.643  14.209  -9.321  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.178   9.268  -5.894  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.677   9.738  -4.807  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.892  10.500  -5.333  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.779   9.919  -5.961  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.134   8.559  -3.942  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.041   7.926  -3.077  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.510   6.591  -2.515  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.366   8.869  -1.952  1.00  2.09           C  
ATOM     84  H   LEU A   5      -0.075   8.354  -6.236  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.092  10.407  -4.196  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.536   7.796  -4.593  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.924   8.903  -3.289  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.830   7.740  -3.689  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.582   6.514  -2.616  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.039   5.786  -3.059  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.241   6.524  -1.471  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.128   8.400  -1.346  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.755   9.784  -2.372  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.494   9.091  -1.338  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.926  11.804  -5.057  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.033  12.659  -5.484  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.087  12.761  -4.380  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.765  13.072  -3.232  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.547  14.079  -5.865  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       3.699  14.895  -6.461  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       1.952  14.796  -4.659  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.261  16.202  -7.086  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.191  12.201  -4.544  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.481  12.209  -6.358  1.00  0.86           H  
ATOM    105  HB  ILE A   6       1.770  13.979  -6.607  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.410  15.124  -5.680  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.190  14.309  -7.226  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.358  14.102  -4.082  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.327  15.610  -4.996  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.749  15.186  -4.043  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.007  16.531  -7.793  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       3.144  16.948  -6.313  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       2.318  16.060  -7.594  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.345  12.481  -4.731  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.446  12.528  -3.767  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.472  13.855  -3.006  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.727  14.912  -3.589  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.788  12.307  -4.474  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.997  12.462  -3.561  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.168  11.259  -2.646  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.811  11.650  -1.324  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.560  10.518  -0.711  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.534  12.220  -5.658  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.294  11.728  -3.059  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.804  11.311  -4.890  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.879  13.023  -5.277  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.883  12.567  -4.168  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.868  13.348  -2.956  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.199  10.827  -2.449  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.795  10.531  -3.139  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.494  12.469  -1.497  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.036  11.968  -0.642  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.942   9.686  -0.620  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.904  10.786   0.233  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.376  10.265  -1.305  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.211  13.784  -1.700  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.211  14.978  -0.869  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.581  15.270  -0.284  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.598  14.924  -0.891  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.012  12.912  -1.300  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       5.896  15.821  -1.466  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.508  14.841  -0.060  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.651  15.913   0.900  1.00  2.05           N  
ATOM    144  CA  PRO A   9       8.926  16.242   1.545  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.668  14.988   2.020  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.574  14.511   1.336  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.527  17.153   2.723  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.092  17.502   2.494  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.506  16.371   1.699  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.568  16.790   0.870  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.658  16.625   3.654  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.148  18.036   2.719  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.582  17.596   3.442  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.024  18.425   1.938  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.154  15.589   2.355  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       5.708  16.726   1.064  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.292  14.458   3.191  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.941  13.267   3.739  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.773  12.065   2.808  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.742  11.605   2.203  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.380  12.942   5.130  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.605  14.046   6.152  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.329  14.375   6.913  1.00  4.04           C  
ATOM    164  CE  LYS A  10       8.507  14.188   8.413  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       8.335  12.766   8.823  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.577  14.882   3.708  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.995  13.483   3.833  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.316  12.771   5.044  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       9.852  12.042   5.494  1.00  2.88           H  
ATOM    170  HG2 LYS A  10      10.358  13.724   6.855  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.946  14.934   5.641  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.059  15.402   6.718  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.538  13.722   6.571  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.499  14.516   8.688  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.774  14.794   8.927  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       9.103  12.185   8.430  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       7.425  12.401   8.478  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       8.355  12.689   9.860  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.542  11.559   2.698  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.286  10.415   1.837  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.822  10.016   1.793  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.982  10.769   1.298  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.807  11.965   3.205  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.607  10.658   0.835  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.865   9.577   2.194  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.521   8.822   2.307  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.151   8.308   2.324  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.403   8.776   3.571  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.302   9.312   3.473  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.159   6.778   2.251  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.820   6.192   0.999  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       7.246   5.753   1.299  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.004   5.026   0.461  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.238   8.270   2.684  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.645   8.696   1.453  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.678   6.402   3.119  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.138   6.434   2.287  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.861   6.954   0.233  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.666   6.391   2.062  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.840   5.825   0.401  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.241   4.731   1.648  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.018   5.373   0.190  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.922   4.264   1.222  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       5.493   4.616  -0.409  1.00  6.06           H  
ATOM    205  N   GLY A  13       5.011   8.576   4.742  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.391   8.995   5.989  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.384   7.995   6.535  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.364   8.394   7.093  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.891   8.146   4.761  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.166   9.139   6.726  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.890   9.938   5.827  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.664   6.701   6.379  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.770   5.652   6.875  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.508   4.313   6.983  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.718   4.248   6.769  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.516   5.527   5.994  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.781   5.190   4.552  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.198   3.920   4.185  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.593   6.142   3.560  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.426   3.607   2.861  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.818   5.832   2.233  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.235   4.563   1.884  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.489   6.440   5.915  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.462   5.944   7.870  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.882   4.752   6.398  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.979   6.465   6.022  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.347   3.170   4.948  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.269   7.136   3.833  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.751   2.613   2.589  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.667   6.582   1.471  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.410   4.319   0.846  1.00  0.99           H  
ATOM    232  N   SER A  15       2.776   3.245   7.314  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.356   1.919   7.443  1.00  0.47           C  
ATOM    234  C   SER A  15       2.537   0.901   6.650  1.00  0.47           C  
ATOM    235  O   SER A  15       1.467   1.228   6.131  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.420   1.514   8.913  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.226   1.839   9.590  1.00  0.57           O  
ATOM    238  H   SER A  15       1.815   3.337   7.460  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.356   1.953   7.046  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.570   0.454   8.976  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.241   2.024   9.393  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.060   1.189  10.277  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.035  -0.333   6.561  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.342  -1.397   5.831  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.753  -2.780   6.337  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.720  -2.918   7.084  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.633  -1.350   4.303  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.958  -2.046   3.953  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.615   0.077   3.772  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.184  -1.285   4.385  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.886  -0.539   7.005  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.268  -1.268   5.972  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.843  -1.884   3.816  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.988  -3.014   4.427  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.012  -2.176   2.882  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.640   0.510   3.932  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.836   0.069   2.715  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.360   0.664   4.289  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.851  -1.949   4.918  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.889  -0.473   5.031  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.686  -0.891   3.513  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.022  -3.791   5.878  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.283  -5.192   6.197  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.177  -5.981   4.892  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.626  -5.464   3.932  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.305  -5.696   7.248  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.278  -3.592   5.269  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.287  -5.275   6.583  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.398  -5.108   7.209  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.749  -5.602   8.228  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.072  -6.732   7.057  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.673  -7.214   4.817  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.525  -7.926   3.553  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.379  -9.164   3.384  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.578  -9.112   3.625  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.071  -7.636   5.607  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.494  -8.214   3.452  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.762  -7.238   2.757  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.783 -10.272   2.932  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.555 -11.486   2.705  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.283 -12.563   3.729  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.864 -12.264   4.840  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.821 -10.284   2.741  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.313 -11.871   1.726  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.606 -11.239   2.729  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.523 -13.820   3.347  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.305 -14.954   4.246  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.258 -14.879   5.445  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.413 -14.472   5.301  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.496 -16.306   3.520  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.173 -17.469   4.449  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.636 -16.367   2.265  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.852 -13.983   2.438  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.284 -14.898   4.602  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.532 -16.388   3.225  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.217 -17.298   4.921  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.939 -17.549   5.205  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.134 -18.385   3.878  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       1.661 -15.952   2.475  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.529 -17.396   1.952  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.107 -15.799   1.477  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.762 -15.252   6.630  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.581 -15.195   7.840  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.610 -13.799   8.462  1.00  1.24           C  
ATOM    305  O   GLY A  21       4.984 -13.635   9.624  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.832 -15.555   6.685  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.184 -15.890   8.564  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.591 -15.486   7.592  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.200 -12.803   7.676  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.147 -11.407   8.103  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.906 -10.721   7.507  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.902  -9.506   7.291  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.424 -10.661   7.662  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.036 -11.230   6.393  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.110 -11.830   6.426  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.358 -11.050   5.271  1.00  1.63           N  
ATOM    317  H   ASN A  22       3.908 -13.017   6.774  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.077 -11.387   9.181  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.176  -9.628   7.482  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.165 -10.709   8.443  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.508 -10.563   5.314  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.733 -11.411   4.441  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.864 -11.516   7.215  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.629 -11.003   6.608  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.109 -10.030   7.519  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.059 -10.141   8.744  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.325 -12.155   6.252  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.338 -13.348   5.575  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.287 -14.669   5.985  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.199 -15.168   5.328  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.203 -15.243   7.080  1.00  2.34           N  
ATOM    332  H   GLN A  23       1.927 -12.479   7.380  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.900 -10.488   5.699  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.795 -12.506   7.159  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.089 -11.776   5.589  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.242 -13.239   4.506  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.382 -13.365   5.843  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.930 -14.790   7.558  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.182 -16.098   7.366  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.809  -9.084   6.896  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.590  -8.083   7.622  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.027  -8.556   7.838  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.671  -8.188   8.822  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.619  -6.765   6.845  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.256  -5.649   7.594  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.607  -4.930   8.564  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.494  -5.122   7.493  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.415  -4.001   9.029  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.570  -4.093   8.397  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.804  -9.059   5.916  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.123  -7.918   8.581  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.617  -6.468   6.602  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.178  -6.901   5.935  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.691  -5.083   8.875  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.275  -5.452   6.820  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.165  -3.284   9.784  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.293  -3.434   8.446  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.522  -9.367   6.904  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.882  -9.887   6.975  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.914 -11.376   6.632  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.443 -11.784   5.568  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.822  -9.116   6.016  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.674  -7.601   6.213  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.269  -9.537   6.229  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.232  -7.094   7.528  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.949  -9.622   6.150  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.240  -9.750   7.984  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.547  -9.365   5.003  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.627  -7.341   6.178  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.193  -7.091   5.414  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.513  -9.463   7.279  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.400 -10.556   5.899  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.917  -8.886   5.662  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.037  -6.401   7.333  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -5.452  -6.593   8.081  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.606  -7.926   8.107  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.469 -12.212   7.536  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.558 -13.665   7.327  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.165 -14.022   5.972  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.283 -13.610   5.654  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.468 -14.132   8.466  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.281 -13.114   9.538  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.048 -11.807   8.832  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.590 -14.135   7.420  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.492 -14.164   8.124  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.160 -15.112   8.797  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.170 -13.058  10.149  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.424 -13.372  10.143  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.983 -11.284   8.690  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.354 -11.196   9.389  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.414 -14.784   5.175  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.885 -15.180   3.858  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.345 -14.288   2.754  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.809 -14.780   1.759  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.530 -15.076   5.482  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.573 -16.197   3.668  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.964 -15.138   3.843  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.483 -12.972   2.931  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.005 -12.007   1.944  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.560 -11.601   2.233  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.290 -10.863   3.182  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.908 -10.768   1.927  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.445 -10.462   0.541  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -7.330 -11.207   0.069  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.982  -9.477  -0.070  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.916 -12.643   3.746  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.043 -12.481   0.974  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.745 -10.931   2.587  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.344  -9.914   2.271  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.634 -12.093   1.407  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.211 -11.787   1.571  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.821 -10.486   0.853  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.366 -10.229   0.632  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.349 -12.945   1.055  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.861 -14.306   1.494  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.330 -14.475   2.620  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.773 -15.291   0.605  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.917 -12.680   0.673  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.024 -11.665   2.629  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.333 -12.918  -0.023  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.659 -12.824   1.428  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -0.387 -15.089  -0.274  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.097 -16.178   0.864  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.814  -9.655   0.513  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.558  -8.378  -0.153  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.111  -7.344   0.874  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.410  -7.481   2.057  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.814  -7.881  -0.876  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.541  -8.958  -1.441  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.737  -9.895   0.731  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.766  -8.526  -0.873  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.449  -7.364  -0.174  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.527  -7.204  -1.667  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.476  -8.848  -1.251  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.346  -6.344   0.440  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.175  -5.338   1.367  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.907  -4.346   1.833  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.525  -3.653   1.029  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.373  -4.563   0.753  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.328  -5.507  -0.001  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.126  -3.794   1.827  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.428  -6.910   0.571  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.066  -6.315  -0.504  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.536  -5.868   2.233  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.987  -3.842   0.054  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.991  -5.597  -1.021  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.320  -5.077   0.002  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.421  -3.345   2.511  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.722  -3.020   1.365  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.772  -4.469   2.368  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.219  -7.632  -0.205  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.715  -7.027   1.370  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.425  -7.075   0.953  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.099  -4.283   3.158  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.069  -3.383   3.782  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.363  -2.339   4.642  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.338  -2.627   5.257  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.030  -4.160   4.683  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.002  -5.059   3.963  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.571  -6.222   3.351  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.353  -4.751   3.916  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.456  -7.058   2.703  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.250  -5.580   3.276  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.796  -6.735   2.667  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.686  -7.567   2.029  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.548  -4.851   3.725  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.627  -2.887   3.003  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.451  -4.779   5.350  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.603  -3.456   5.271  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.524  -6.470   3.387  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.701  -3.847   4.389  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.093  -7.959   2.225  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.299  -5.319   3.252  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.437  -7.656   1.106  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.939  -1.142   4.716  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.382  -0.076   5.543  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.729  -0.334   7.009  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.896  -0.541   7.350  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.902   1.316   5.114  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.554   2.375   6.154  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.335   1.695   3.752  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.765  -0.984   4.232  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.307  -0.093   5.427  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.978   1.266   5.029  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.434   3.332   5.668  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.634   2.105   6.650  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.349   2.439   6.881  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.413   1.158   3.584  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.142   2.757   3.725  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.046   1.439   2.982  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.709  -0.358   7.865  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.904  -0.634   9.290  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.033   0.639  10.135  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.650   0.609  11.202  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.249  -1.497   9.820  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.442  -0.740   9.931  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.552  -2.701   8.950  1.00  1.29           C  
ATOM    498  H   THR A  34       0.200  -0.211   7.529  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.820  -1.197   9.386  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.012  -1.859  10.804  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.762  -0.513   9.055  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.572  -2.648   8.604  1.00  1.65           H  
ATOM    503 HG22 THR A  34      -0.116  -2.710   8.101  1.00  1.98           H  
ATOM    504 HG23 THR A  34       0.414  -3.603   9.525  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.447   1.747   9.674  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.503   3.006  10.423  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.083   4.192   9.560  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.005   4.197   8.989  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.408   2.924  11.651  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.355   4.158  12.537  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.108   3.944  13.841  1.00  1.46           C  
ATOM    512  CE  LYS A  35       1.938   5.162  14.216  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       3.259   5.173  13.523  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.039   1.716   8.823  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.521   3.153  10.750  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.120   2.068  12.244  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.428   2.792  11.317  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       0.804   4.986  12.007  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.676   4.387  12.759  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.395   3.752  14.629  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.763   3.091  13.733  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       1.392   6.052  13.942  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       2.102   5.156  15.283  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       3.806   4.328  13.783  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       3.797   6.021  13.797  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       3.122   5.182  12.492  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.942   5.206   9.483  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.641   6.399   8.699  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.212   7.558   9.605  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.935   7.932  10.531  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.844   6.834   7.836  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.256   5.700   6.894  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.503   8.092   7.044  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.279   6.107   5.856  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.793   5.154   9.968  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.176   6.154   8.035  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.668   7.065   8.495  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.382   5.340   6.370  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.676   4.893   7.476  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.740   7.864   6.316  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.141   8.855   7.717  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.388   8.450   6.539  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.787   6.639   5.056  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.018   6.749   6.314  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.760   5.226   5.461  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.965   8.120   9.325  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.502   9.237  10.100  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.842  10.553   9.681  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.458  10.722   8.520  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.041   9.338   9.928  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.743   8.241  10.735  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.559  10.710  10.342  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.702   6.878  10.076  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.489   7.778   8.571  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.287   9.053  11.142  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.271   9.202   8.883  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.779   8.511  10.868  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.269   8.158  11.702  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.636  10.681  10.410  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.145  10.979  11.302  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.266  11.442   9.604  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.685   6.516  10.057  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.319   6.191  10.635  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.076   6.956   9.066  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.715  11.481  10.632  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.103  12.783  10.366  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.886  13.553   9.301  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.110  13.440   9.211  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.019  13.610  11.653  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.196  13.283  12.506  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.120  13.896  13.891  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.580  13.235  14.805  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.600  15.036  14.064  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.043  11.285  11.535  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.897  12.606   9.999  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.906  13.429  12.243  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.022  14.657  11.393  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.080  13.659  12.011  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.271  12.209  12.606  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.164  14.340   8.501  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.790  15.128   7.448  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.537  14.290   6.416  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.394  14.812   5.701  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.805  14.394   8.632  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.024  15.695   6.941  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.484  15.819   7.902  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.217  12.995   6.338  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.879  12.118   5.384  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.186  12.086   4.034  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.068  12.580   3.893  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.530  12.631   6.933  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.896  12.456   5.247  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.899  11.116   5.789  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.859  11.505   3.038  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.317  11.403   1.681  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.117  10.873   1.680  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.010  11.489   1.098  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.207  10.514   0.823  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.750  11.138   3.219  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.321  12.394   1.248  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.193   9.507   1.215  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.219  10.892   0.841  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.842  10.510  -0.193  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.331   9.729   2.335  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.658   9.119   2.409  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.607   9.962   3.263  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.714  10.288   2.836  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.560   7.704   2.962  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.422   9.285   2.781  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.054   9.062   1.405  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.547   7.352   3.229  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -0.929   7.702   3.837  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.139   7.053   2.211  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.161  10.300   4.477  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.958  11.099   5.412  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.457  12.400   4.774  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.631  12.749   4.901  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.127  11.419   6.658  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.874  12.181   7.707  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.916  13.559   7.749  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.605  11.752   8.763  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.638  13.944   8.786  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.068  12.868   9.416  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.272   9.994   4.756  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.812  10.507   5.706  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.786  10.497   7.101  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.270  12.009   6.366  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.480  14.164   7.113  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.791  10.723   9.038  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.838  14.966   9.070  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.564  12.868  10.262  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.556  13.114   4.099  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.897  14.382   3.451  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.780  14.166   2.222  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.712  14.936   1.980  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.625  15.134   3.050  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.800  15.615   4.235  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.671  17.131   4.249  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.730  17.570   4.650  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.702  17.431   3.530  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.635  12.783   4.040  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.442  14.979   4.167  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.007  14.479   2.452  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.901  15.993   2.457  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.281  15.297   5.149  1.00  1.94           H  
ATOM    646  HG3 LYS A  44       0.186  15.179   4.174  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -0.886  17.511   3.262  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -1.381  17.536   4.955  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.694  18.605   4.955  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.059  16.964   5.481  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.755  16.438   3.223  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.648  17.737   3.838  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.407  18.017   2.723  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.484  13.118   1.449  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.255  12.806   0.245  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.701  12.450   0.596  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.640  13.036   0.056  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.595  11.654  -0.523  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.229  11.405  -1.881  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.599  12.387  -2.561  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.348  10.225  -2.269  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.732  12.540   1.696  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.259  13.686  -0.380  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.552  11.884  -0.674  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.677  10.749   0.062  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.868  11.488   1.506  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.199  11.070   1.920  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.673   9.805   1.223  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.444   9.033   1.798  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.077  11.062   1.899  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.190  10.895   2.985  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.896  11.867   1.705  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.216   9.588  -0.014  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.605   8.403  -0.781  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.177   7.120  -0.065  1.00  1.93           C  
ATOM    676  O   LYS A  47      -7.936   6.151  -0.015  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -6.994   8.443  -2.186  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.473   9.616  -3.028  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -6.768   9.664  -4.375  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.755   9.581  -5.530  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -7.652   8.286  -6.260  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.602  10.236  -0.417  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.681   8.407  -0.867  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -5.921   8.506  -2.098  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.251   7.530  -2.702  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.537   9.518  -3.192  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.275  10.535  -2.494  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -6.221  10.591  -4.450  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.081   8.833  -4.440  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.757   9.683  -5.140  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -7.553  10.389  -6.217  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -8.470   8.165  -6.891  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -7.629   7.494  -5.585  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -6.783   8.265  -6.830  1.00  6.21           H  
ATOM    695  N   LEU A  48      -5.963   7.124   0.488  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.444   5.961   1.204  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.818   6.018   2.683  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.502   6.984   3.381  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -3.923   5.868   1.053  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.341   4.458   1.199  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -1.975   4.373   0.536  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.246   4.063   2.666  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.406   7.928   0.418  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -5.893   5.081   0.767  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.656   6.246   0.077  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.469   6.500   1.800  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -3.996   3.751   0.707  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.036   4.771  -0.467  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.658   3.342   0.495  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.260   4.947   1.107  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.239   4.223   3.020  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.504   3.019   2.771  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.932   4.661   3.246  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.486   4.966   3.149  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.909   4.860   4.541  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.494   3.506   5.115  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.532   2.495   4.414  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.427   5.042   4.653  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.238   4.006   3.885  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.404   4.359   2.417  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.091   5.321   2.071  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.772   3.581   1.543  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.698   4.231   2.540  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.419   5.642   5.100  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.705   4.981   5.693  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.688   6.022   4.279  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.739   3.052   3.955  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.218   3.932   4.334  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.241   2.832   1.886  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.863   3.789   0.589  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.099   3.490   6.388  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.680   2.250   7.045  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.684   1.123   6.791  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.871   1.260   7.095  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.503   2.435   8.571  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.729   3.125   9.184  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.238   3.228   8.868  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.439   2.287  10.224  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.093   4.328   6.898  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.725   1.963   6.628  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.392   1.456   9.017  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.418   4.045   9.656  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.437   3.351   8.400  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.299   4.194   8.388  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.380   2.692   8.491  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.139   3.362   9.935  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.072   1.563   9.733  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.042   2.927  10.852  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.709   1.772  10.831  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.202   0.016   6.222  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.069  -1.113   5.921  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.087  -1.481   4.445  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.427  -2.613   4.101  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.252  -0.036   5.985  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.729  -1.968   6.484  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.075  -0.878   6.229  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.722  -0.539   3.564  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.703  -0.814   2.134  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.628  -1.843   1.793  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.632  -1.983   2.517  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.482   0.470   1.322  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.448   1.406   1.917  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.441   0.921   2.477  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.648   2.631   1.810  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.463   0.349   3.877  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.664  -1.224   1.877  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.157   0.209   0.329  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.419   1.001   1.258  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.833  -2.552   0.682  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.886  -3.566   0.231  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.165  -3.111  -1.033  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.713  -2.361  -1.838  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.602  -4.897  -0.028  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.799  -4.786  -0.959  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.095  -4.601  -0.183  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.675  -5.935   0.262  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.153  -5.897   1.674  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.637  -2.379   0.148  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.157  -3.709   1.014  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.899  -5.591  -0.464  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.944  -5.293   0.914  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.659  -3.937  -1.611  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.868  -5.688  -1.549  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.898  -3.998   0.690  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.813  -4.100  -0.815  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.504  -6.185  -0.382  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.911  -6.694   0.171  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53     -10.187  -6.006   1.704  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.899  -4.990   2.116  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.721  -6.668   2.220  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.927  -3.563  -1.180  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.112  -3.193  -2.331  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.066  -4.300  -3.377  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.679  -5.434  -3.091  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.697  -2.812  -1.891  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.355  -1.327  -2.043  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.858  -0.963  -1.200  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.117  -0.982  -3.507  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.560  -4.140  -0.476  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.572  -2.324  -2.781  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.583  -3.081  -0.854  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.008  -3.383  -2.476  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.190  -0.736  -1.693  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.740  -0.947  -1.824  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.986  -1.695  -0.416  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.711   0.012  -0.760  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.380  -1.807  -3.995  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.502  -0.099  -3.572  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -1.064  -0.794  -3.991  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.446  -3.936  -4.599  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.443  -4.853  -5.725  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.100  -4.788  -6.440  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.451  -5.815  -6.644  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.576  -4.507  -6.695  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.684  -5.413  -7.924  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.062  -6.828  -7.515  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.696  -4.848  -8.909  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.720  -3.007  -4.747  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.593  -5.853  -5.344  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.511  -4.558  -6.156  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.433  -3.493  -7.036  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.722  -5.454  -8.417  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.369  -7.529  -7.958  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.062  -7.048  -7.857  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.022  -6.914  -6.439  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.532  -5.282  -9.884  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.578  -3.775  -8.969  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -5.694  -5.082  -8.573  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.680  -3.572  -6.814  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.598  -3.393  -7.501  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.226  -2.029  -7.180  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.526  -1.080  -6.827  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.403  -3.543  -9.010  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.244  -2.779  -6.626  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.266  -4.181  -7.160  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.315  -3.273  -9.523  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.396  -2.892  -9.334  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       0.147  -4.567  -9.245  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.553  -1.943  -7.305  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.277  -0.701  -7.035  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.327  -0.441  -8.116  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.306  -1.176  -8.231  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.968  -0.731  -5.654  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.667   0.592  -5.369  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.961  -1.048  -4.558  1.00  1.47           C  
ATOM    846  H   VAL A  57       3.060  -2.740  -7.581  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.563   0.110  -7.040  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.714  -1.512  -5.663  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.123   0.962  -6.275  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.431   0.440  -4.620  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       3.947   1.311  -5.008  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.077  -0.442  -4.696  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.398  -0.833  -3.594  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.692  -2.093  -4.606  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.113   0.611  -8.909  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.039   0.972  -9.987  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.142  -0.148 -11.031  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.231  -0.451 -11.523  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.425   1.301  -9.415  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.459   2.640  -8.701  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.737   2.857  -7.727  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.301   3.550  -9.183  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.314   1.160  -8.767  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.645   1.854 -10.470  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.711   0.534  -8.712  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.143   1.326 -10.223  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.847   3.312  -9.961  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.340   4.423  -8.739  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.990  -0.752 -11.358  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.907  -1.839 -12.347  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.177  -3.220 -11.730  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.834  -4.240 -12.332  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.867  -1.596 -13.518  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.350  -2.177 -14.821  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.706  -3.294 -15.199  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.506  -1.422 -15.517  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.168  -0.451 -10.918  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.898  -1.839 -12.731  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.002  -0.532 -13.650  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.822  -2.051 -13.295  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.264  -0.543 -15.157  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.158  -1.776 -16.362  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.775  -3.262 -10.534  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.058  -4.535  -9.867  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.876  -4.957  -9.001  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.199  -4.112  -8.430  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.331  -4.469  -8.984  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.473  -3.774  -9.715  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.053  -3.783  -7.651  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.017  -2.427 -10.085  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.213  -5.283 -10.632  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.638  -5.480  -8.776  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.189  -3.405  -8.995  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.084  -2.947 -10.290  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.958  -4.477 -10.377  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.010  -4.526  -6.868  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.110  -3.261  -7.702  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.841  -3.078  -7.435  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.630  -6.258  -8.892  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.524  -6.741  -8.070  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.957  -6.860  -6.612  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.973  -7.486  -6.304  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.995  -8.078  -8.582  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.206  -9.423  -8.565  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.203  -6.902  -9.360  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.732  -6.008  -8.131  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.161  -8.379  -7.966  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.654  -7.952  -9.599  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.750 -10.235  -8.797  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.169  -6.266  -5.720  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.447  -6.311  -4.290  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.541  -7.327  -3.575  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.254  -7.187  -2.380  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.284  -4.910  -3.693  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.410  -4.478  -2.748  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.688  -4.210  -3.530  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       3.000  -3.247  -1.955  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.352  -5.817  -6.021  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.472  -6.624  -4.166  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.235  -4.202  -4.508  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.352  -4.874  -3.155  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.610  -5.276  -2.050  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.521  -4.150  -2.845  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.594  -3.277  -4.065  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.857  -5.013  -4.231  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.944  -3.294  -1.735  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.208  -2.359  -2.534  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.559  -3.211  -1.031  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.068  -8.335  -4.318  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.174  -9.355  -3.764  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.874 -10.704  -3.559  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.394 -11.535  -2.787  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.036  -9.540  -4.683  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.247  -8.714  -4.273  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.553  -9.476  -4.411  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.665 -10.580  -3.834  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.468  -8.967  -5.093  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.307  -8.383  -5.267  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.173  -9.000  -2.805  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.757  -9.256  -5.688  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.319 -10.582  -4.680  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.130  -8.415  -3.244  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.292  -7.835  -4.899  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.997 -10.925  -4.251  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.732 -12.184  -4.130  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.205 -11.938  -3.794  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.104 -12.382  -4.512  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.602 -12.991  -5.424  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.755 -14.247  -5.278  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.277 -13.982  -5.498  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.161 -13.999  -6.668  1.00  2.93           O  
ATOM    952  OE2 GLU A  64      -0.442 -13.759  -4.502  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.338 -10.230  -4.851  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.286 -12.747  -3.329  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.148 -12.366  -6.173  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.586 -13.284  -5.758  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.087 -14.976  -6.002  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.891 -14.643  -4.281  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.445 -11.220  -2.695  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.809 -10.909  -2.267  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.938 -10.835  -0.748  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.979 -10.510  -0.043  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.304  -9.573  -2.857  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.583  -9.709  -4.347  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.302  -8.456  -2.593  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.683 -10.892  -2.171  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.455 -11.695  -2.630  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.229  -9.315  -2.363  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.105  -8.830  -4.697  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.651  -9.811  -4.882  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.194 -10.583  -4.520  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.626  -7.555  -3.091  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.237  -8.276  -1.530  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.331  -8.745  -2.969  1.00  1.16           H  
ATOM    975  N   THR A  66       7.147 -11.116  -0.258  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.435 -11.061   1.173  1.00  0.69           C  
ATOM    977  C   THR A  66       7.317  -9.621   1.674  1.00  0.61           C  
ATOM    978  O   THR A  66       7.266  -8.684   0.873  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.834 -11.612   1.470  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.758 -11.221   0.468  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.873 -13.124   1.566  1.00  1.17           C  
ATOM    982  H   THR A  66       7.863 -11.353  -0.886  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.700 -11.667   1.683  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.173 -11.214   2.416  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.653 -11.395   0.770  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.785 -13.549   0.577  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.053 -13.466   2.180  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.807 -13.432   2.010  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.250  -9.446   2.994  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.112  -8.104   3.565  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.211  -7.167   3.066  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.947  -5.994   2.798  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.052  -8.123   5.101  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.802  -6.763   5.676  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.586  -6.388   6.196  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.592  -5.664   5.749  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.634  -5.121   6.554  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.840  -4.657   6.298  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.274 -10.233   3.578  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.172  -7.714   3.203  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.237  -8.758   5.410  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       7.974  -8.505   5.509  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.804  -6.968   6.296  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.618  -5.588   5.427  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.816  -4.553   6.961  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.083  -3.709   6.295  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.437  -7.679   2.931  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.555  -6.866   2.447  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.189  -6.172   1.131  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.462  -4.987   0.952  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.817  -7.721   2.266  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.597  -8.985   1.449  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.890  -9.710   1.129  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.614  -9.259   0.216  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      13.178 -10.731   1.789  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.597  -8.618   3.163  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.753  -6.107   3.191  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.572  -7.128   1.772  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.183  -8.010   3.240  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.958  -9.653   2.007  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.113  -8.718   0.522  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.553  -6.921   0.224  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.130  -6.382  -1.070  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.073  -5.291  -0.884  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.071  -4.291  -1.604  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.578  -7.496  -1.959  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.631  -8.155  -2.839  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.121  -9.476  -2.277  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.390 -10.482  -2.398  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69      11.236  -9.505  -1.717  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.361  -7.859   0.440  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.996  -5.948  -1.547  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.139  -8.256  -1.331  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.812  -7.085  -2.600  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.204  -8.333  -3.815  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.474  -7.485  -2.933  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.192  -5.482   0.105  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.143  -4.507   0.416  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.758  -3.153   0.774  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.261  -2.103   0.371  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.293  -5.011   1.573  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.263  -6.290   0.654  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.505  -4.393  -0.450  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.328  -4.535   1.542  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.781  -4.777   2.508  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.171  -6.081   1.490  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.859  -3.197   1.524  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.566  -1.990   1.933  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.464  -1.470   0.810  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.599  -0.261   0.628  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.414  -2.239   3.203  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.382  -1.090   3.458  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.513  -2.460   4.410  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.212  -4.074   1.788  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.824  -1.236   2.160  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.993  -3.137   3.050  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.962  -0.171   3.076  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.318  -1.291   2.960  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.554  -0.994   4.520  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.557  -2.840   4.082  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.369  -1.523   4.927  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.973  -3.171   5.077  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.072  -2.392   0.060  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.957  -2.034  -1.046  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.201  -1.285  -2.144  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.746  -0.371  -2.765  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.616  -3.291  -1.628  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.424  -3.929  -0.654  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.492  -3.014  -2.834  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.918  -3.339   0.255  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.725  -1.391  -0.653  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.841  -3.984  -1.931  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.057  -4.791  -0.447  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.197  -2.231  -2.594  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.876  -2.701  -3.664  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.030  -3.912  -3.104  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.948  -1.678  -2.384  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.118  -1.053  -3.409  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.561   0.280  -2.928  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.469   1.235  -3.703  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.984  -1.984  -3.811  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.566  -2.411  -1.865  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.735  -0.882  -4.281  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.389  -2.844  -4.323  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.304  -1.462  -4.468  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.454  -2.306  -2.927  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.214   0.354  -1.639  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.694   1.587  -1.061  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.816   2.608  -0.913  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.593   3.813  -1.031  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.074   1.312   0.311  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.643   0.769   0.299  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.639   1.903   0.179  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.447  -0.239  -0.825  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.332  -0.427  -1.052  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.938   1.982  -1.724  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.700   0.596   0.825  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.078   2.234   0.874  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.463   0.263   1.234  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.861   2.660   0.915  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.642   1.522   0.345  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.699   2.335  -0.809  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.643  -0.913  -0.567  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.357  -0.802  -0.965  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.201   0.282  -1.738  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.025   2.107  -0.653  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.196   2.972  -0.484  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.797   3.393  -1.831  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.497   4.404  -1.906  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.261   2.277   0.376  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.104   1.257  -0.377  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.474   1.079   0.261  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.496  -0.097   1.227  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.149  -1.296   0.632  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.127   1.126  -0.573  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.867   3.861   0.031  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.925   3.030   0.777  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.771   1.773   1.195  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.591   0.308  -0.371  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.234   1.589  -1.396  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.202   0.907  -0.517  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.728   1.980   0.800  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      14.038   0.194   2.114  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.479  -0.346   1.494  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.036  -2.115   1.263  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.164  -1.118   0.491  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      13.718  -1.520  -0.288  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.534   2.613  -2.887  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.063   2.914  -4.218  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.304   4.072  -4.874  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.563   3.881  -5.841  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.005   1.666  -5.109  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.798   1.834  -6.391  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.971   1.467  -6.462  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.161   2.394  -7.414  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.979   1.814  -2.764  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.096   3.206  -4.099  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.411   0.825  -4.566  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.977   1.461  -5.365  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.225   2.661  -7.290  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.653   2.525  -8.249  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.480   5.272  -4.325  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.803   6.461  -4.839  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.800   7.590  -5.109  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.722   7.821  -4.324  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.708   6.923  -3.859  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.796   8.314  -3.594  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       8.743   6.202  -2.527  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.058   5.352  -3.537  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.335   6.189  -5.775  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.746   6.729  -4.306  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.215   8.791  -4.191  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.866   6.461  -1.954  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       9.629   6.494  -1.983  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       8.760   5.135  -2.698  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.596   8.291  -6.226  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.462   9.402  -6.611  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.633  10.650  -6.915  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.534  11.551  -6.082  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.319   9.019  -7.823  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.369   8.142  -7.450  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.838   8.056  -6.803  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.114   9.617  -5.776  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.701   8.526  -8.558  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.749   9.912  -8.254  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.067   7.233  -7.520  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.038  10.699  -8.110  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.219  11.839  -8.516  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.749  11.604  -8.170  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.144  12.389  -7.438  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.372  12.099 -10.017  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.767  12.567 -10.387  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.637  11.705 -10.630  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      10.990  13.795 -10.431  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.158   9.954  -8.736  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.568  12.706  -7.973  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.163  11.188 -10.558  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.665  12.860 -10.319  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.181  10.521  -8.703  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.782  10.182  -8.451  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.637   8.731  -7.999  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.591   7.953  -8.065  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.943  10.429  -9.707  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.873  11.459  -9.499  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       2.663  11.109  -8.925  1.00  1.39           C  
ATOM   1186  CD2 PHE A  80       4.084  12.779  -9.861  1.00  1.68           C  
ATOM   1187  CE1 PHE A  80       1.682  12.056  -8.718  1.00  1.43           C  
ATOM   1188  CE2 PHE A  80       3.106  13.732  -9.654  1.00  1.77           C  
ATOM   1189  CZ  PHE A  80       1.903  13.369  -9.082  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.715   9.936  -9.281  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.425  10.826  -7.661  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.587  10.773 -10.504  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.466   9.507 -10.005  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       2.487  10.079  -8.644  1.00  2.16           H  
ATOM   1195  HD2 PHE A  80       5.025  13.062 -10.310  1.00  2.48           H  
ATOM   1196  HE1 PHE A  80       0.744  11.771  -8.268  1.00  2.19           H  
ATOM   1197  HE2 PHE A  80       3.282  14.758  -9.942  1.00  2.61           H  
ATOM   1198  HZ  PHE A  80       1.139  14.112  -8.916  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.434   8.368  -7.548  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.148   7.011  -7.093  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.742   6.599  -7.530  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.759   7.239  -7.148  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.252   6.901  -5.555  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.845   5.512  -5.078  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.658   7.241  -5.086  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.696   9.013  -7.527  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.871   6.343  -7.539  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.570   7.616  -5.119  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.770   5.467  -4.983  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.300   5.313  -4.119  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.175   4.775  -5.793  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       6.376   6.682  -5.665  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.760   6.987  -4.041  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.834   8.300  -5.217  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.645   5.535  -8.325  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.347   5.059  -8.798  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.906   3.827  -8.014  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.358   2.708  -8.272  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.411   4.745 -10.292  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.074   4.402 -10.909  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.375   3.088 -10.931  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.732   5.380 -11.476  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.587   2.759 -11.498  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.949   5.059 -12.044  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.372   3.747 -12.053  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.583   3.422 -12.623  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.459   5.063  -8.598  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.628   5.848  -8.635  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.810   5.602 -10.816  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.063   3.902 -10.437  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.241   2.316 -10.495  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.397   6.407 -11.470  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.914   1.732 -11.504  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.562   5.834 -12.479  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -4.102   2.902 -12.005  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.036   4.058  -7.039  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.467   2.995  -6.178  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.616   2.226  -6.829  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.591   2.819  -7.296  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.924   3.582  -4.844  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.769   2.654  -3.640  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.678   2.624  -3.169  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.690   3.096  -2.516  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.247   4.980  -6.876  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.346   2.309  -5.994  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.355   4.481  -4.656  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.967   3.849  -4.931  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.047   1.653  -3.929  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.328   2.449  -4.014  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.806   1.831  -2.447  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.929   3.571  -2.713  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.234   2.868  -1.564  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.632   2.575  -2.598  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.861   4.160  -2.590  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.498   0.898  -6.828  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.524   0.022  -7.387  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.136  -0.821  -6.281  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.455  -1.656  -5.695  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -1.942  -0.884  -8.476  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.206  -0.387  -9.889  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.225  -1.261 -10.607  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.616  -1.116 -10.003  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.178   0.248 -10.210  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.703   0.493  -6.421  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.291   0.634  -7.814  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -0.875  -0.954  -8.337  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.372  -1.869  -8.377  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.582   0.623  -9.841  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.279  -0.403 -10.444  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.265  -0.969 -11.646  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.916  -2.292 -10.532  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -5.271  -1.838 -10.466  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.557  -1.313  -8.943  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.172   0.275  -9.907  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.128   0.508 -11.216  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.641   0.944  -9.657  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.415  -0.587  -5.982  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.095  -1.329  -4.925  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.269  -2.142  -5.473  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.081  -1.638  -6.252  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.592  -0.393  -3.796  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -4.415   0.289  -3.114  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -6.575   0.643  -4.325  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.908   0.107  -6.468  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.376  -2.014  -4.496  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.102  -0.996  -3.059  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -4.721   0.649  -2.142  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -4.082   1.122  -3.716  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -3.606  -0.417  -2.997  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -7.369   0.147  -4.862  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -6.061   1.323  -4.988  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -6.994   1.197  -3.496  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.342  -3.407  -5.059  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.405  -4.312  -5.498  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.542  -4.363  -4.479  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.338  -4.089  -3.295  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.845  -5.708  -5.736  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.658  -3.745  -4.442  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.792  -3.941  -6.435  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.660  -6.405  -5.865  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.247  -6.006  -4.889  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.233  -5.703  -6.626  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.741  -4.719  -4.944  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.909  -4.811  -4.068  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.065  -6.231  -3.518  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -10.869  -7.208  -4.244  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.176  -4.401  -4.825  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.641  -2.985  -4.517  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.872  -2.982  -3.623  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -15.151  -3.135  -4.432  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -16.359  -3.179  -3.562  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.844  -4.934  -5.895  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.758  -4.131  -3.243  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.987  -4.473  -5.886  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.973  -5.084  -4.565  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.844  -2.456  -4.017  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.879  -2.487  -5.446  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.800  -3.801  -2.924  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.909  -2.047  -3.082  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.237  -2.298  -5.109  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.094  -4.052  -5.001  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.444  -2.295  -3.021  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.292  -3.975  -2.896  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -17.214  -3.299  -4.142  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.421  -6.364  -2.224  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.600  -7.673  -1.583  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.821  -8.426  -2.110  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.730  -7.828  -2.689  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.782  -7.332  -0.101  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.262  -5.921  -0.079  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.672  -5.249  -1.289  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.722  -8.292  -1.704  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.506  -8.002   0.338  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.837  -7.434   0.411  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.341  -5.901  -0.130  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.920  -5.434   0.823  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.376  -4.546  -1.709  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.750  -4.750  -1.030  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.832  -9.743  -1.901  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -13.936 -10.589  -2.349  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.394 -11.521  -1.228  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.588 -12.259  -0.656  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -13.520 -11.409  -3.576  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -12.834 -10.599  -4.515  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.689 -12.052  -4.294  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.078 -10.158  -1.430  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.759  -9.944  -2.621  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -12.853 -12.199  -3.259  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -11.886 -10.706  -4.400  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -14.795 -11.613  -5.276  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.594 -11.889  -3.728  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.513 -13.112  -4.392  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.691 -11.481  -0.919  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.236 -12.324   0.132  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.402 -13.769  -0.301  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.143 -14.059  -1.241  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.283 -10.872  -1.409  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.576 -12.288   0.986  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.202 -11.935   0.423  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.711 -14.676   0.391  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -15.784 -16.104   0.080  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.076 -16.720   0.619  1.00  5.73           C  
ATOM   1363  O   SER A  91     -17.707 -17.539  -0.053  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -14.572 -16.840   0.660  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.455 -16.618   2.057  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.142 -14.378   1.132  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -15.773 -16.208  -0.994  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -14.679 -17.900   0.486  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -13.674 -16.487   0.176  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -13.899 -17.298   2.444  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.464 -16.321   1.833  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -18.681 -16.831   2.463  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.925 -16.300   1.756  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.775 -17.071   1.312  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.717 -16.442   3.945  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.529 -17.372   4.791  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -20.902 -17.472   4.697  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.156 -18.248   5.754  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -21.337 -18.368   5.565  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -20.297 -18.854   6.218  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.918 -15.666   2.317  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -18.668 -17.908   2.383  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.709 -16.437   4.332  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -19.137 -15.451   4.039  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -21.473 -16.963   4.085  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.147 -18.435   6.094  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -22.367 -18.656   5.713  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.346 -19.466   6.982  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.340 -12.366  11.261  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       1.976 -10.942  11.009  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.139 -10.006  11.335  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.763 -10.123  12.392  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.753 -10.585  11.864  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.493 -11.396  11.530  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.684 -10.498  11.224  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -2.928 -11.025  11.785  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -3.373 -10.752  13.016  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.674  -9.965  13.831  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -4.521 -11.274  13.434  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.408 -12.501  12.289  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.257 -12.544  10.798  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       1.593 -12.962  10.853  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.723 -10.835   9.966  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.994 -10.753  12.904  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.525  -9.539  11.722  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.289 -12.011  10.664  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.736 -12.027  12.371  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.498  -9.519  11.640  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.791 -10.418  10.153  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -3.465 -11.613  11.213  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.808  -9.569  13.528  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.017  -9.768  14.750  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -5.052 -11.868  12.829  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.857 -11.071  14.354  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.425  -9.079  10.420  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.516  -8.122  10.606  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.178  -6.773   9.977  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.716  -6.707   8.835  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       5.809  -8.667   9.997  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.059  -7.928  10.447  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.311  -8.522   9.821  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.540  -9.902  10.251  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       8.963 -10.884   9.446  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.223 -10.648   8.162  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.132 -12.109   9.932  1.00  3.57           N  
ATOM   1427  H   ARG B 302       2.892  -9.038   9.598  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.659  -7.985  11.667  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       5.913  -9.707  10.272  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.744  -8.595   8.921  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.979  -6.893  10.152  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.138  -7.994  11.522  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.203  -8.500   8.748  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.161  -7.919  10.108  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.366 -10.114  11.192  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.104  -9.730   7.784  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       9.537 -11.391   7.572  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       8.942 -12.297  10.896  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302       9.447 -12.846   9.334  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.416  -5.699  10.730  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.143  -4.345  10.254  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.398  -3.479  10.343  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.141  -3.548  11.323  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.010  -3.708  11.067  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.871  -4.666  11.389  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.747  -4.007  12.170  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.031  -3.388  13.219  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.419  -4.114  11.737  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.788  -5.822  11.630  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.839  -4.412   9.219  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.415  -3.341  11.999  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.607  -2.876  10.509  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.467  -5.047  10.462  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.262  -5.486  11.973  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.629  -2.667   9.311  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.799  -1.791   9.271  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.480  -0.484   8.543  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.724  -0.473   7.569  1.00  0.54           O  
ATOM   1459  CB  THR B 304       7.972  -2.519   8.596  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.875  -3.016   9.567  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.767  -1.663   7.632  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.002  -2.660   8.558  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.070  -1.560  10.290  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.582  -3.358   8.042  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.692  -3.945   9.731  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.141  -0.791   8.146  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.129  -1.357   6.817  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.596  -2.236   7.243  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.067   0.614   9.022  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.852   1.927   8.417  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.665   2.082   7.137  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.724   1.468   6.980  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.213   3.043   9.401  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.043   3.501  10.258  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.477   4.356  11.434  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.597   3.869  12.558  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.716   5.639  11.181  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.663   0.538   9.798  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.805   2.006   8.170  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.998   2.692  10.055  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.575   3.894   8.842  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.368   4.077   9.645  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.529   2.629  10.636  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.601   5.961  10.262  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.996   6.212  11.925  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.158   2.905   6.222  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.826   3.147   4.947  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.764   4.624   4.556  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.723   5.267   4.814  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.206   2.292   3.819  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.563   0.825   4.009  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.695   2.478   3.762  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.762   5.127   3.998  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.310   3.360   6.409  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.861   2.860   5.056  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.624   2.619   2.877  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.253   0.263   3.141  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.058   0.440   4.885  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.630   0.726   4.139  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.285   2.404   4.759  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.261   1.712   3.136  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.467   3.450   3.350  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -8.509   0.730  -8.822  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.270   1.773  -7.787  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.804   2.205  -7.766  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.934   1.466  -7.299  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.680   1.214  -6.420  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.107   1.560  -6.022  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.981   0.165  -5.287  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.327  -0.823  -6.740  1.00  3.17           C  
ATOM      9  H1  MET A   1      -7.920  -0.094  -8.586  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.240   1.132  -9.743  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.519   0.487  -8.800  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.884   2.631  -8.018  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -8.587   0.140  -6.441  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.014   1.609  -5.667  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.080   2.367  -5.304  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.645   1.882  -6.902  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.437  -1.359  -7.032  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.639  -0.177  -7.548  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.115  -1.527  -6.519  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.542   3.406  -8.280  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.185   3.949  -8.332  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.121   5.326  -7.676  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.138   6.013  -7.552  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.706   4.045  -9.785  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.633   4.848 -10.687  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.587   3.969 -11.476  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.196   3.492 -12.562  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.726   3.760 -11.007  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.280   3.942  -8.640  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.537   3.276  -7.793  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.732   4.514  -9.798  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.620   3.048 -10.189  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.213   5.524 -10.077  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.034   5.418 -11.382  1.00  2.47           H  
ATOM     35  N   ILE A   3      -3.916   5.733  -7.275  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.695   7.031  -6.650  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.358   7.593  -7.131  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.349   6.884  -7.119  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.676   6.921  -5.109  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.017   6.400  -4.583  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.346   8.268  -4.487  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.046   4.900  -4.375  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.133   5.161  -7.408  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.493   7.696  -6.947  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.896   6.227  -4.832  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.231   6.867  -3.635  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.796   6.653  -5.287  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.048   9.008  -4.840  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.345   8.556  -4.771  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.408   8.193  -3.412  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.981   4.682  -3.320  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -4.209   4.449  -4.887  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.967   4.499  -4.771  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.343   8.854  -7.565  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.106   9.459  -8.053  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.476  10.380  -7.006  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.783  11.572  -6.934  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.354  10.222  -9.365  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -2.616  11.076  -9.369  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -2.936  11.591 -10.765  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -4.420  11.473 -11.080  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -4.793  10.094 -11.508  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.170   9.381  -7.560  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.413   8.655  -8.253  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -0.512  10.870  -9.554  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.429   9.507 -10.170  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -3.445  10.478  -9.020  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.472  11.918  -8.708  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -2.647  12.629 -10.829  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.376  11.015 -11.488  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -4.985  11.730 -10.198  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -4.661  12.163 -11.875  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -4.326   9.859 -12.407  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -5.823  10.027 -11.636  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -4.500   9.403 -10.787  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.404   9.797  -6.194  1.00  0.89           N  
ATOM     77  CA  LEU A   5       1.089  10.538  -5.135  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.450  11.046  -5.607  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.255  10.287  -6.149  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.252   9.664  -3.886  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.003   9.554  -3.004  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.190   8.480  -1.943  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.317  10.895  -2.357  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.562   8.834  -6.304  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.474  11.390  -4.884  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.532   8.670  -4.203  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       2.053  10.073  -3.288  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.839   9.270  -3.620  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       0.117   7.505  -2.402  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.578   8.581  -1.190  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       1.161   8.591  -1.484  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.580  11.305  -1.918  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.063  10.756  -1.589  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.694  11.575  -3.107  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.700  12.341  -5.399  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.961  12.958  -5.803  1.00  0.90           C  
ATOM     97  C   ILE A   6       5.000  12.871  -4.681  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.731  13.250  -3.539  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.765  14.437  -6.229  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       5.110  15.077  -6.614  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.057  15.236  -5.140  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       5.780  15.848  -5.494  1.00  1.94           C  
ATOM    103  H   ILE A   6       2.015  12.893  -4.965  1.00  1.06           H  
ATOM    104  HA  ILE A   6       4.331  12.411  -6.660  1.00  0.86           H  
ATOM    105  HB  ILE A   6       3.123  14.442  -7.095  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.790  14.301  -6.930  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.949  15.761  -7.435  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.992  15.227  -5.327  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.415  16.255  -5.150  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.257  14.793  -4.177  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       5.347  16.835  -5.427  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       6.838  15.933  -5.699  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       5.637  15.327  -4.559  1.00  2.30           H  
ATOM    114  N   LYS A   7       6.182  12.349  -5.016  1.00  0.91           N  
ATOM    115  CA  LYS A   7       7.268  12.187  -4.046  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.680  13.523  -3.424  1.00  1.18           C  
ATOM    117  O   LYS A   7       8.035  14.466  -4.133  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.481  11.530  -4.711  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.626  11.246  -3.751  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.312  10.065  -2.846  1.00  2.30           C  
ATOM    121  CE  LYS A   7      10.261  10.000  -1.659  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      11.324   8.973  -1.850  1.00  3.10           N  
ATOM    123  H   LYS A   7       6.325  12.051  -5.940  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.911  11.538  -3.262  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       8.172  10.596  -5.156  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.846  12.184  -5.488  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.515  11.022  -4.321  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.799  12.120  -3.141  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.302  10.163  -2.481  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.404   9.154  -3.419  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.726  10.966  -1.531  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.691   9.756  -0.774  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.894   8.040  -2.015  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      11.925   8.921  -1.002  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.917   9.219  -2.667  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.635  13.582  -2.092  1.00  1.38           N  
ATOM    137  CA  GLY A   8       8.010  14.794  -1.379  1.00  1.62           C  
ATOM    138  C   GLY A   8       9.141  14.564  -0.388  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.735  13.484  -0.363  1.00  1.78           O  
ATOM    140  H   GLY A   8       7.346  12.791  -1.589  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.321  15.539  -2.096  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       7.147  15.165  -0.844  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.462  15.573   0.450  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.535  15.469   1.453  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.313  14.312   2.429  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.257  13.609   2.794  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.474  16.812   2.192  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.782  17.737   1.251  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.805  16.892   0.486  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.502  15.358   0.984  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.917  16.695   3.111  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.475  17.150   2.412  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.261  18.504   1.805  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.500  18.181   0.579  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.861  16.839   1.009  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       8.666  17.281  -0.511  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.059  14.118   2.839  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.708  13.043   3.762  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.616  11.711   3.020  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.384  10.787   3.291  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.382  13.348   4.469  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.548  14.112   5.773  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.838  13.175   6.937  1.00  4.04           C  
ATOM    164  CE  LYS A  10       8.944  13.719   7.829  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       9.350  12.739   8.875  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.355  14.712   2.500  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.493  12.974   4.502  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.763  13.939   3.809  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.878  12.418   4.683  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.368  14.807   5.671  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.636  14.654   5.979  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.941  13.057   7.525  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       8.145  12.214   6.546  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.802  13.953   7.216  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.589  14.619   8.311  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       9.722  11.874   8.430  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       8.532  12.487   9.467  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10      10.089  13.148   9.481  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.671  11.624   2.082  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.489  10.407   1.309  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.051   9.928   1.318  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.158  10.623   0.830  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.089  12.395   1.917  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       7.788  10.594   0.288  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.119   9.632   1.721  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.824   8.741   1.881  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.482   8.170   1.962  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.768   8.645   3.228  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.633   9.113   3.168  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.556   6.643   1.929  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.153   6.054   0.649  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.826   4.722   0.936  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.081   5.897  -0.420  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.575   8.237   2.263  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.926   8.512   1.102  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.153   6.316   2.766  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.558   6.252   2.047  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.907   6.730   0.269  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.567   4.394   1.932  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.897   4.836   0.862  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.492   3.988   0.218  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.227   4.963  -0.944  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.149   6.715  -1.122  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.106   5.901   0.042  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.442   8.521   4.372  1.00  1.13           N  
ATOM    206  CA  GLY A  13       3.862   8.947   5.636  1.00  1.11           C  
ATOM    207  C   GLY A  13       2.919   7.924   6.244  1.00  0.96           C  
ATOM    208  O   GLY A  13       1.892   8.293   6.812  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.343   8.134   4.360  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.662   9.137   6.335  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.319   9.867   5.475  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.265   6.641   6.129  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.441   5.566   6.684  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.252   4.272   6.809  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.457   4.264   6.556  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.171   5.348   5.843  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.414   5.004   4.398  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.906   3.760   4.039  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.128   5.921   3.398  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.113   3.437   2.713  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.331   5.603   2.070  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       1.825   4.359   1.727  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.093   6.409   5.658  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.146   5.871   7.677  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.599   4.543   6.277  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.578   6.252   5.872  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.132   3.036   4.809  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.745   6.896   3.664  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.499   2.463   2.448  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.104   6.326   1.300  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       1.984   4.108   0.688  1.00  0.99           H  
ATOM    232  N   SER A  15       2.587   3.180   7.189  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.242   1.885   7.332  1.00  0.47           C  
ATOM    234  C   SER A  15       2.459   0.820   6.570  1.00  0.47           C  
ATOM    235  O   SER A  15       1.367   1.090   6.064  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.360   1.490   8.806  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.302   2.028   9.570  1.00  0.57           O  
ATOM    238  H   SER A  15       1.626   3.229   7.356  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.229   1.963   6.910  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.329   0.417   8.888  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.293   1.854   9.204  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.463   2.962   9.722  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.009  -0.389   6.497  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.351  -1.491   5.799  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.827  -2.842   6.324  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.806  -2.927   7.062  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.612  -1.456   4.264  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.966  -2.092   3.905  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.518  -0.039   3.711  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.154  -1.214   4.202  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.873  -0.550   6.933  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.278  -1.402   5.958  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.842  -2.035   3.798  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.089  -3.008   4.462  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.978  -2.319   2.848  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.521   0.344   3.869  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.734  -0.051   2.652  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.232   0.594   4.216  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.568  -0.848   3.273  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.901  -1.786   4.731  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.835  -0.381   4.809  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.136  -3.888   5.889  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.461  -5.268   6.230  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.359  -6.086   4.943  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.778  -5.604   3.976  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.529  -5.791   7.313  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.380  -3.732   5.284  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.477  -5.300   6.596  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.620  -5.202   7.322  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       2.014  -5.710   8.275  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.289  -6.824   7.117  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.890  -7.307   4.897  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.752  -8.061   3.658  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.644  -9.276   3.521  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.842  -9.178   3.756  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.307  -7.692   5.696  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.731  -8.384   3.577  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.961  -7.393   2.838  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.084 -10.416   3.105  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.896 -11.606   2.908  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.735 -12.633   4.003  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.285 -12.308   5.097  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.122 -10.470   2.921  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.622 -12.060   1.967  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.935 -11.312   2.859  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.103 -13.878   3.701  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.004 -14.965   4.673  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.947 -14.715   5.857  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.072 -14.246   5.671  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.332 -16.341   4.046  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.211 -16.791   3.121  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       5.662 -16.301   3.302  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.446 -14.064   2.802  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.983 -14.987   5.032  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.415 -17.064   4.845  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       3.471 -17.740   2.677  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.070 -16.056   2.341  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.297 -16.895   3.687  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       6.392 -15.772   3.895  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       5.531 -15.793   2.357  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       6.005 -17.309   3.124  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.477 -15.013   7.071  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.294 -14.794   8.264  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.207 -13.361   8.785  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.526 -13.097   9.945  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.571 -15.376   7.158  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.962 -15.468   9.039  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.323 -15.017   8.026  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.761 -12.448   7.923  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.604 -11.034   8.267  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.262 -10.498   7.737  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.091  -9.286   7.582  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.766 -10.200   7.690  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.342 -10.781   6.409  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.619 -11.039   5.450  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.653 -10.993   6.389  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.516 -12.735   7.026  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.610 -10.951   9.344  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.407  -9.205   7.474  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.561 -10.133   8.416  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       8.173 -10.765   7.188  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       8.049 -11.367   5.575  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.323 -11.410   7.432  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.011 -11.044   6.887  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.246 -10.065   7.774  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.308 -10.135   9.002  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.151 -12.297   6.692  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.642 -13.228   5.596  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.257 -14.437   5.417  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.386 -14.319   4.941  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.240 -15.609   5.799  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.514 -12.364   7.545  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.174 -10.587   5.924  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.131 -12.852   7.619  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.856 -11.991   6.448  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.678 -12.683   4.666  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.634 -13.570   5.851  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       1.147 -15.631   6.170  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.321 -16.406   5.694  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.493  -9.166   7.123  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.305  -8.169   7.820  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.722  -8.688   8.067  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.382  -8.283   9.027  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.395  -6.886   6.996  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.061  -5.769   7.713  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.408  -4.953   8.602  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.333  -5.327   7.655  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.247  -4.051   9.060  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.427  -4.253   8.503  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.496  -9.174   6.143  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.837  -7.951   8.767  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.410  -6.562   6.724  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.964  -7.077   6.101  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.469  -5.030   8.867  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.124  -5.745   7.045  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.003  -3.275   9.756  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.258  -3.804   8.761  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.185  -9.574   7.188  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.523 -10.137   7.296  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.508 -11.643   7.011  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.843 -12.099   6.077  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.498  -9.400   6.341  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -6.865  -9.221   7.006  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -5.634 -10.123   5.008  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -7.851  -8.434   6.168  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.607  -9.853   6.447  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.862  -9.981   8.310  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.084  -8.424   6.139  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.295 -10.191   7.201  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.732  -8.695   7.941  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.128 -11.072   5.159  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -4.653 -10.289   4.589  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -6.216  -9.517   4.330  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -8.087  -8.992   5.273  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.416  -7.484   5.896  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -8.754  -8.268   6.736  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.234 -12.437   7.824  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.293 -13.897   7.664  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.879 -14.316   6.317  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.019 -13.976   5.993  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.202 -14.356   8.812  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.962 -13.139   9.217  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.043 -11.980   8.968  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.316 -14.343   7.780  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.864 -15.135   8.462  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.598 -14.730   9.625  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.854 -13.046   8.616  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.218 -13.196  10.264  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.608 -11.096   8.714  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.420 -11.797   9.832  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.088 -15.057   5.539  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.538 -15.516   4.235  1.00  0.94           C  
ATOM    393  C   GLY A  27      -4.958 -14.705   3.089  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.493 -15.273   2.099  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.190 -15.295   5.854  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.247 -16.549   4.112  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.616 -15.451   4.196  1.00  1.00           H  
ATOM    398  N   ASP A  28      -4.992 -13.377   3.217  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.473 -12.494   2.176  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.059 -12.011   2.499  1.00  0.65           C  
ATOM    401  O   ASP A  28      -2.857 -11.215   3.419  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.404 -11.290   1.980  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.962 -11.200   0.569  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.202 -11.439  -0.395  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.163 -10.885   0.428  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.379 -12.984   4.028  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.439 -13.059   1.256  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.230 -11.367   2.668  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.854 -10.383   2.187  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.086 -12.498   1.729  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.682 -12.118   1.916  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.354 -10.797   1.196  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.816 -10.505   0.930  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.248 -13.226   1.406  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.220 -14.620   1.786  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.225 -15.113   1.273  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.511 -15.267   2.687  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.322 -13.131   1.018  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.513 -11.986   2.976  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.305 -13.167   0.330  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.234 -13.072   1.821  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.301 -14.816   3.054  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.230 -16.168   2.949  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.387 -10.001   0.886  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.206  -8.716   0.205  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.529  -7.703   1.125  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.219  -8.009   2.279  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.554  -8.157  -0.276  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.599  -9.103  -0.125  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.292 -10.279   1.125  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.570  -8.884  -0.651  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.800  -7.277   0.300  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.475  -7.889  -1.319  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.570  -9.733  -0.849  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.322  -6.486   0.619  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.295  -5.438   1.425  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.766  -4.469   1.961  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.348  -3.688   1.213  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.381  -4.658   0.640  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.405  -5.604  -0.016  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.088  -3.667   1.553  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.489  -6.988   0.596  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.621  -6.294  -0.298  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.769  -5.918   2.264  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.893  -4.095  -0.135  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.148  -5.724  -1.055  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.384  -5.154   0.048  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.788  -3.080   0.975  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.620  -4.203   2.325  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.359  -3.011   2.007  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.028  -6.982   1.569  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.525  -7.279   0.691  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.977  -7.694  -0.038  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.011  -4.541   3.271  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.001  -3.688   3.927  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.336  -2.620   4.790  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.285  -2.856   5.384  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.927  -4.530   4.804  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.826  -5.479   4.044  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.298  -6.524   3.297  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.207  -5.335   4.088  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.118  -7.398   2.614  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.036  -6.206   3.413  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.489  -7.237   2.674  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.311  -8.108   1.997  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.510  -5.193   3.798  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.587  -3.205   3.160  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.324  -5.121   5.473  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.555  -3.870   5.385  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.227  -6.648   3.251  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.633  -4.527   4.663  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.684  -8.200   2.033  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.109  -6.072   3.463  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.816  -8.629   2.626  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.971  -1.451   4.872  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.457  -0.347   5.684  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.754  -0.593   7.166  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.878  -0.941   7.533  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.056   1.007   5.244  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.718   2.109   6.241  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.564   1.373   3.850  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.808  -1.335   4.393  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.385  -0.306   5.545  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.131   0.907   5.206  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.737   1.931   6.655  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.448   2.113   7.035  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.727   3.064   5.738  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.253   2.407   3.837  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -2.362   1.227   3.136  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -0.727   0.743   3.586  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.727  -0.444   8.004  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.862  -0.687   9.442  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.005   0.600  10.264  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.662   0.591  11.307  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.340  -1.493   9.950  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.495  -0.676  10.043  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.688  -2.674   9.069  1.00  1.29           C  
ATOM    498  H   THR A  34       0.148  -0.194   7.637  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.751  -1.281   9.587  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.114  -1.873  10.937  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.661  -0.458  10.964  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.695  -3.576   9.662  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.664  -2.523   8.632  1.00  1.98           H  
ATOM    504 HG23 THR A  34      -0.047  -2.767   8.283  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.394   1.697   9.806  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.465   2.973  10.530  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.156   4.156   9.614  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.921   4.226   9.024  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.524   2.981  11.704  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.165   2.026  12.831  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.010   2.280  14.070  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.350   3.285  15.002  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.600   2.631  15.946  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.107   1.649   8.965  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.467   3.083  10.916  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.503   2.711  11.335  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.571   3.981  12.111  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.876   2.157  13.084  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.331   1.013  12.495  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.143   1.348  14.598  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.973   2.663  13.765  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       1.118   3.786  15.571  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.188   4.009  14.408  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.099   1.929  16.527  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -1.356   2.151  15.417  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -1.028   3.342  16.572  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.095   5.093   9.511  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.900   6.275   8.675  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.454   7.473   9.520  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.161   7.895  10.437  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.181   6.642   7.895  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.638   5.450   7.044  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.938   7.867   7.023  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.668   5.807   5.993  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.933   4.992  10.011  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.127   6.042   7.958  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.954   6.885   8.608  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.783   5.030   6.538  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.071   4.701   7.691  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.282   7.604   6.205  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.480   8.647   7.614  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.879   8.222   6.628  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.124   4.905   5.617  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.185   6.332   5.182  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.425   6.440   6.431  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.724   8.015   9.200  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.274   9.164   9.919  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.532  10.449   9.538  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.125  10.619   8.387  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.788   9.330   9.627  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.599   8.263  10.368  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.276  10.722  10.010  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.656   6.932   9.650  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.238   7.636   8.456  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.149   8.985  10.977  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.939   9.209   8.566  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.612   8.613  10.492  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.159   8.097  11.340  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.355  10.729  10.042  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.884  10.988  10.981  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       2.935  11.437   9.277  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.914   7.093   8.613  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.693   6.447   9.710  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.404   6.306  10.113  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.360  11.348  10.512  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.332  12.617  10.277  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.373  13.440   9.199  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.597  13.390   9.066  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.424  13.427  11.574  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.613  13.045  12.446  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.235  12.872  13.904  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.791  11.764  14.276  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.382  13.843  14.675  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.707  11.154  11.408  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.330  12.387   9.938  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.479  13.276  12.146  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.511  14.474  11.325  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.359  13.822  12.373  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.025  12.115  12.083  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.416  14.199   8.437  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.126  15.034   7.374  1.00  2.36           C  
ATOM    582  C   GLY A  39       0.913  14.254   6.325  1.00  2.68           C  
ATOM    583  O   GLY A  39       1.721  14.837   5.600  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.381  14.200   8.605  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.692  15.540   6.884  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       0.775  15.775   7.815  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.683  12.939   6.242  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.389  12.114   5.274  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.663  12.015   3.943  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.477  12.463   3.818  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.032  12.526   6.846  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.368  12.536   5.105  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.504  11.121   5.682  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.333  11.431   2.948  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.761  11.269   1.607  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.656  10.695   1.657  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.584  11.285   1.104  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.657  10.379   0.755  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.242  11.104   3.116  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.725  12.244   1.144  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.546   9.350   1.069  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.686  10.683   0.875  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.373  10.472  -0.283  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.816   9.549   2.323  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -2.124   8.905   2.442  1.00  1.36           C  
ATOM    606  C   ALA A  42      -3.064   9.719   3.329  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.195  10.012   2.941  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.973   7.491   2.989  1.00  1.50           C  
ATOM    609  H   ALA A  42      -0.039   9.127   2.748  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.553   8.837   1.452  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.944   7.105   3.262  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.334   7.508   3.859  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.534   6.858   2.233  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.586  10.075   4.524  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.373  10.854   5.483  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.967  12.111   4.838  1.00  1.08           C  
ATOM    617  O   HIS A  43      -5.151  12.406   5.013  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.496  11.246   6.675  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.241  11.919   7.785  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.451  13.281   7.830  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.816  11.414   8.902  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -4.118  13.586   8.927  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.354  12.471   9.595  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.678   9.798   4.773  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.181  10.230   5.834  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -2.035  10.358   7.080  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.725  11.920   6.335  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -3.153  13.928   7.157  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.849  10.373   9.192  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.415  14.578   9.230  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.743  12.422  10.493  1.00  1.60           H  
ATOM    632  N   LYS A  44      -3.135  12.847   4.099  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.570  14.073   3.430  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.474  13.769   2.233  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.443  14.489   1.984  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.357  14.888   2.971  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.521  15.437   4.118  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -1.875  16.883   4.428  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.685  17.640   5.000  1.00  2.17           C  
ATOM    640  NZ  LYS A  44      -0.964  19.096   5.139  1.00  2.66           N  
ATOM    641  H   LYS A  44      -2.204  12.558   4.002  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -4.130  14.657   4.145  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.724  14.258   2.364  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.701  15.720   2.374  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.698  14.839   4.999  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.476  15.381   3.848  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -2.192  17.370   3.518  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -2.680  16.901   5.147  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.451  17.234   5.972  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.160  17.504   4.341  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -1.788  19.245   5.757  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44      -1.163  19.513   4.207  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.143  19.580   5.554  1.00  2.66           H  
ATOM    654  N   ASP A  45      -4.154  12.700   1.497  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.942  12.306   0.330  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.362  11.910   0.736  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.336  12.471   0.233  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.263  11.142  -0.404  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.746  10.989  -1.834  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.868  10.476  -2.032  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.000  11.379  -2.757  1.00  2.80           O  
ATOM    662  H   ASP A  45      -3.372  12.165   1.748  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.995  13.154  -0.335  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.198  11.310  -0.423  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.468  10.222   0.126  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.466  10.943   1.649  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.768  10.486   2.111  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.207   9.183   1.460  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.958   8.411   2.061  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.650  10.534   2.010  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.725  10.341   3.181  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.502  11.248   1.894  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.743   8.938   0.231  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.096   7.722  -0.501  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.651   6.468   0.255  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.422   5.517   0.394  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.467   7.740  -1.897  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.069   6.721  -2.854  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.267   7.305  -4.244  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.519   8.166  -4.316  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.821   8.597  -5.710  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.150   9.592  -0.194  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.170   7.700  -0.603  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.598   8.723  -2.325  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.410   7.536  -1.807  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.405   5.872  -2.923  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.026   6.401  -2.468  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.410   7.913  -4.494  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -8.355   6.496  -4.954  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.354   7.597  -3.937  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.373   9.042  -3.702  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.991   7.766  -6.313  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.020   9.135  -6.099  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.668   9.200  -5.722  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.406   6.472   0.736  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.868   5.329   1.469  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.240   5.390   2.951  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.904   6.347   3.652  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.345   5.254   1.316  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.736   3.866   1.546  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.350   3.778   0.927  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.678   3.541   3.032  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.838   7.258   0.590  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.302   4.436   1.044  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.089   5.576   0.317  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.899   5.939   2.022  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.361   3.121   1.070  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.027   2.748   0.914  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.657   4.367   1.511  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.382   4.159  -0.083  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.045   2.537   3.192  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.294   4.239   3.578  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.659   3.613   3.378  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.926   4.348   3.414  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.347   4.234   4.803  1.00  1.17           C  
ATOM    716  C   GLN A  49      -7.048   2.828   5.327  1.00  1.09           C  
ATOM    717  O   GLN A  49      -7.117   1.858   4.572  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.843   4.546   4.930  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.760   3.446   4.410  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.804   3.381   2.893  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.413   4.228   2.242  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.154   2.370   2.323  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.149   3.621   2.801  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.787   4.951   5.383  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.070   4.707   5.969  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.056   5.452   4.381  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.413   2.495   4.786  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.761   3.629   4.775  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.689   1.730   2.902  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.166   2.308   1.345  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.715   2.722   6.615  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.405   1.423   7.227  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.378   0.339   6.757  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.586   0.576   6.672  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.435   1.494   8.771  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.743   2.126   9.263  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.235   2.275   9.289  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -8.608   1.182  10.070  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.675   3.531   7.167  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.405   1.147   6.922  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.365   0.487   9.153  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -7.513   2.977   9.887  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -8.319   2.458   8.411  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.325   1.828   8.915  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.228   2.252  10.369  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.298   3.299   8.951  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.069   0.863  10.950  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.857   0.320   9.468  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -9.514   1.688  10.367  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.850  -0.851   6.456  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.690  -1.947   6.001  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.552  -2.246   4.516  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.882  -3.351   4.081  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.885  -0.998   6.549  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.425  -2.835   6.554  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.721  -1.711   6.210  1.00  1.14           H  
ATOM    757  N   ASP A  52      -7.072  -1.275   3.726  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.912  -1.477   2.295  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.696  -2.343   1.982  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.714  -2.362   2.740  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.800  -0.134   1.556  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.844   0.853   2.200  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.868   0.422   2.853  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.073   2.066   2.039  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.821  -0.412   4.104  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.792  -1.985   1.949  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.458  -0.313   0.552  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.777   0.320   1.521  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.763  -3.039   0.845  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.667  -3.889   0.408  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.023  -3.324  -0.851  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.678  -2.687  -1.673  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.149  -5.319   0.154  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.272  -5.426  -0.864  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.560  -5.916  -0.218  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -7.878  -7.349  -0.621  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.173  -7.471  -2.078  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.560  -2.960   0.280  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -3.927  -3.905   1.195  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.317  -5.909  -0.199  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.498  -5.731   1.084  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.446  -4.453  -1.298  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -5.978  -6.120  -1.637  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.451  -5.871   0.857  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.372  -5.275  -0.526  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -7.031  -7.974  -0.382  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.739  -7.682  -0.059  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.547  -6.573  -2.446  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.878  -8.219  -2.238  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -7.307  -7.711  -2.599  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.732  -3.557  -0.974  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.973  -3.058  -2.111  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.871  -4.091  -3.226  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.095  -5.045  -3.143  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.587  -2.587  -1.668  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.324  -1.092  -1.867  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.938  -0.666  -1.130  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.221  -0.761  -3.349  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.297  -4.057  -0.252  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.511  -2.204  -2.499  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.478  -2.811  -0.620  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.157  -3.140  -2.221  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.152  -0.533  -1.456  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.179  -1.399  -0.373  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.773   0.294  -0.662  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.756  -0.589  -1.829  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -1.197  -0.492  -3.724  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.148  -1.621  -3.887  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.457   0.068  -3.486  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.661  -3.873  -4.277  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.674  -4.752  -5.438  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.320  -4.719  -6.136  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.726  -5.768  -6.390  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.775  -4.329  -6.416  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.093  -5.344  -7.519  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.524  -5.172  -8.007  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.114  -5.198  -8.676  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.245  -3.086  -4.275  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.869  -5.756  -5.095  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.678  -4.148  -5.850  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.476  -3.404  -6.885  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.995  -6.343  -7.120  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.570  -5.366  -9.068  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.853  -4.162  -7.812  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -6.167  -5.866  -7.485  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.837  -4.160  -8.786  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.577  -5.546  -9.588  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -2.230  -5.786  -8.476  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.833  -3.510  -6.450  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.460  -3.374  -7.124  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.103  -2.002  -6.872  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.426  -1.044  -6.506  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.286  -3.603  -8.625  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.357  -2.698  -6.228  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.116  -4.147  -6.734  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.085  -4.649  -8.814  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.187  -3.309  -9.146  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.542  -3.010  -8.985  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.424  -1.922  -7.072  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.164  -0.674  -6.876  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.259  -0.511  -7.931  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.239  -1.255  -7.941  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.800  -0.601  -5.470  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.625   0.670  -5.314  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.729  -0.674  -4.393  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.912  -2.730  -7.357  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.464   0.143  -6.974  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.459  -1.447  -5.349  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.568   0.551  -5.827  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.807   0.856  -4.266  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.086   1.504  -5.740  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       1.992   0.096  -4.566  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.182  -0.528  -3.424  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.253  -1.643  -4.425  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.082   0.468  -8.819  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.051   0.738  -9.886  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.147  -0.443 -10.861  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.242  -0.885 -11.212  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.430   1.063  -9.294  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.456   2.407  -8.587  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.003   2.531  -7.448  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.986   3.424  -9.260  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.276   1.022  -8.759  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.696   1.600 -10.432  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.700   0.299  -8.581  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.161   1.081 -10.090  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.327   3.257 -10.163  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.013   4.302  -8.825  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.977  -0.935 -11.292  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.872  -2.057 -12.239  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.079  -3.429 -11.577  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.758  -4.454 -12.183  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.855  -1.895 -13.408  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.565  -0.665 -14.250  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.832   0.463 -13.834  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.017  -0.877 -15.442  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.155  -0.518 -10.960  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.869  -2.034 -12.641  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.859  -1.814 -13.022  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       4.790  -2.765 -14.044  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.831  -1.801 -15.711  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.819  -0.099 -16.005  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.599  -3.462 -10.344  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.815  -4.733  -9.648  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.634  -5.056  -8.740  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.051  -4.159  -8.145  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.113  -4.730  -8.803  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.306  -4.275  -9.635  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.967  -3.864  -7.556  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.831  -2.625  -9.891  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.900  -5.510 -10.395  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.298  -5.741  -8.481  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.828  -3.485  -9.115  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       6.962  -3.910 -10.591  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.975  -5.109  -9.789  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.736  -3.105  -7.553  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.071  -4.482  -6.677  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       4.997  -3.394  -7.553  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.288  -6.336  -8.621  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.177  -6.731  -7.761  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.632  -6.812  -6.308  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.672  -7.400  -6.003  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.576  -8.062  -8.208  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.697  -9.476  -8.071  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.793  -7.024  -9.105  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.419  -5.965  -7.839  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.710  -8.270  -7.600  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.272  -7.979  -9.240  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.310 -10.102  -7.455  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.834  -6.235  -5.416  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.127  -6.250  -3.990  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.253  -7.278  -3.250  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.925  -7.100  -2.071  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.953  -4.842  -3.417  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.197  -4.275  -2.724  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.273  -3.943  -3.747  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.841  -3.047  -1.902  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.996  -5.825  -5.711  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.161  -6.542  -3.877  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.686  -4.179  -4.229  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.144  -4.856  -2.710  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.597  -5.022  -2.055  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.077  -2.972  -4.175  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.271  -4.688  -4.529  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.239  -3.933  -3.261  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.625  -2.853  -1.186  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.912  -3.219  -1.382  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.734  -2.195  -2.556  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.850  -8.340  -3.958  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.006  -9.375  -3.377  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.695 -10.737  -3.295  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.290 -11.593  -2.507  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.298  -9.505  -4.190  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.510  -8.897  -3.504  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.796  -9.115  -4.279  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -4.083  -8.311  -5.191  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.516 -10.088  -3.972  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.111  -8.414  -4.899  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.262  -9.062  -2.375  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.163  -9.010  -5.141  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.497 -10.553  -4.364  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.617  -9.347  -2.529  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.349  -7.835  -3.392  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.737 -10.942  -4.108  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.467 -12.209  -4.111  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.949 -12.004  -3.773  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.830 -12.585  -4.413  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.317 -12.895  -5.470  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.613 -14.241  -5.398  1.00  1.53           C  
ATOM    950  CD  GLU A  64       1.320 -14.820  -6.769  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       0.240 -14.522  -7.322  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       2.171 -15.571  -7.290  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.020 -10.228  -4.717  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.030 -12.841  -3.359  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.748 -12.251  -6.121  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.296 -13.048  -5.893  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.241 -14.933  -4.858  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.679 -14.116  -4.868  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.216 -11.173  -2.765  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.591 -10.893  -2.349  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.734 -10.808  -0.833  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.768 -10.541  -0.116  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.118  -9.577  -2.959  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.354  -9.729  -4.454  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.162  -8.423  -2.674  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.471 -10.739  -2.299  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.215 -11.699  -2.711  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.065  -9.350  -2.491  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.426  -9.568  -4.984  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.718 -10.725  -4.662  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.085  -9.004  -4.778  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.523  -7.530  -3.161  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.108  -8.255  -1.608  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.180  -8.667  -3.051  1.00  1.16           H  
ATOM    975  N   THR A  66       6.964 -11.022  -0.360  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.266 -10.955   1.067  1.00  0.69           C  
ATOM    977  C   THR A  66       7.174  -9.511   1.560  1.00  0.61           C  
ATOM    978  O   THR A  66       6.939  -8.592   0.770  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.662 -11.522   1.355  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.660 -10.778   0.678  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.816 -12.972   0.948  1.00  1.17           C  
ATOM    982  H   THR A  66       7.684 -11.218  -0.997  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.531 -11.548   1.590  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.853 -11.456   2.416  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.992 -10.087   1.256  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.985 -13.544   1.334  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.739 -13.362   1.351  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.834 -13.045  -0.129  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.346  -9.314   2.867  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.262  -7.966   3.431  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.315  -7.048   2.816  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.027  -5.887   2.522  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.354  -7.958   4.964  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.052  -6.609   5.535  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.844  -6.300   6.114  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.777  -5.463   5.550  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.834  -5.026   6.452  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.995  -4.495   6.125  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.519 -10.088   3.442  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.294  -7.577   3.154  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.629  -8.650   5.365  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.340  -8.252   5.282  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.105  -6.924   6.262  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.779  -5.332   5.170  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.005  -4.502   6.892  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.181  -3.534   6.102  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.530  -7.566   2.620  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.613  -6.777   2.029  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.142  -6.087   0.749  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.337  -4.886   0.578  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.828  -7.663   1.732  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.373  -8.396   2.952  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.474  -7.507   4.180  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.467  -6.758   4.291  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      11.558  -7.560   5.029  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.708  -8.491   2.886  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.898  -6.020   2.746  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.549  -8.402   0.995  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.618  -7.047   1.329  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.718  -9.223   3.181  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      13.358  -8.773   2.718  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.511  -6.859  -0.139  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.995  -6.328  -1.403  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.934  -5.251  -1.158  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.853  -4.273  -1.902  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.407  -7.453  -2.253  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.452  -8.262  -3.005  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.957  -9.447  -2.205  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.339 -10.530  -2.292  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69      10.970  -9.293  -1.490  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.390  -7.809   0.070  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.822  -5.883  -1.935  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.859  -8.124  -1.609  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.727  -7.025  -2.976  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.017  -8.625  -3.923  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.290  -7.618  -3.235  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.136  -5.431  -0.100  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.094  -4.467   0.261  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.702  -3.102   0.584  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.194  -2.065   0.160  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.305  -4.977   1.460  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.263  -6.223   0.463  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.413  -4.367  -0.574  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.906  -4.887   2.352  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.046  -6.014   1.306  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.405  -4.394   1.574  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.807  -3.123   1.328  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.505  -1.898   1.709  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.387  -1.391   0.569  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.485  -0.186   0.344  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.368  -2.110   2.976  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.326  -0.946   3.191  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.484  -2.306   4.198  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.166  -3.989   1.613  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.757  -1.148   1.928  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.956  -3.006   2.838  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.855  -0.027   2.873  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.224  -1.107   2.613  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.580  -0.876   4.238  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.576  -2.815   3.912  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.239  -1.343   4.622  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.011  -2.897   4.932  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.024  -2.319  -0.147  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.898  -1.973  -1.264  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.122  -1.271  -2.380  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.655  -0.387  -3.048  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.586  -3.230  -1.813  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.471  -3.775  -0.849  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.388  -2.981  -3.076  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.902  -3.263   0.082  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.652  -1.299  -0.892  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.832  -3.971  -2.038  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.044  -4.511  -0.403  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      11.715  -2.783  -3.898  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.985  -3.852  -3.302  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.036  -2.129  -2.930  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.865  -1.671  -2.580  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.022  -1.086  -3.618  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.454   0.253  -3.169  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.333   1.181  -3.971  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.894  -2.038  -3.986  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.489  -2.380  -2.026  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.631  -0.932  -4.497  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.294  -3.030  -4.136  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.420  -1.701  -4.897  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.166  -2.061  -3.189  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.137   0.363  -1.876  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.617   1.606  -1.321  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.732   2.639  -1.223  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.505   3.836  -1.410  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.033   1.357   0.073  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.573   0.909   0.111  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.641   2.095  -0.087  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.305  -0.164  -0.934  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.284  -0.396  -1.265  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.841   1.974  -1.976  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.630   0.598   0.556  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.119   2.269   0.642  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.371   0.485   1.081  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.617   1.770   0.022  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.786   2.505  -1.075  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.859   2.851   0.653  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.215  -0.708  -1.133  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.956   0.299  -1.846  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.552  -0.845  -0.566  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.938   2.159  -0.917  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.103   3.034  -0.777  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.723   3.397  -2.132  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.380   4.432  -2.252  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.155   2.387   0.134  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.037   1.361  -0.562  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.710   0.431   0.437  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.675   1.181   1.343  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.692   0.276   1.947  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.042   1.184  -0.775  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.762   3.946  -0.309  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.792   3.164   0.532  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.649   1.898   0.954  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.428   0.773  -1.231  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.798   1.879  -1.127  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      11.951  -0.036   1.046  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.256  -0.328  -0.106  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      14.182   1.937   0.761  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.112   1.655   2.133  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.261  -0.172   1.200  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.223  -0.468   2.503  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.324   0.814   2.572  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.518   2.548  -3.147  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.068   2.799  -4.483  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.273   3.890  -5.209  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.575   3.623  -6.190  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.077   1.508  -5.311  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.933   1.622  -6.560  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.158   1.513  -6.496  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.292   1.843  -7.705  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.992   1.735  -2.993  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.085   3.141  -4.359  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.469   0.704  -4.707  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.066   1.269  -5.608  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.315   1.918  -7.683  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.823   1.920  -8.524  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.378   5.120  -4.705  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.671   6.257  -5.286  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.647   7.355  -5.707  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.324   7.954  -4.869  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.649   6.805  -4.284  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.228   6.946  -2.996  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.426   5.925  -4.140  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.937   5.262  -3.912  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.146   5.907  -6.162  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.319   7.779  -4.618  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.636   7.446  -2.430  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.075   5.633  -5.119  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.648   6.470  -3.627  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.683   5.043  -3.572  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.710   7.612  -7.015  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.599   8.638  -7.559  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.907  10.004  -7.555  1.00  1.42           C  
ATOM   1159  O   SER A  78      11.039  10.764  -6.595  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.056   8.256  -8.973  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.861   9.274  -9.546  1.00  3.36           O  
ATOM   1162  H   SER A  78      10.139   7.098  -7.624  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.466   8.692  -6.915  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.634   7.345  -8.927  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.191   8.100  -9.601  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.787   9.069  -9.405  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.163  10.309  -8.622  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.447  11.579  -8.719  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.983  11.402  -8.317  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.432  12.217  -7.575  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.546  12.153 -10.141  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.927  11.247 -11.193  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.590  10.269 -11.599  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       7.781  11.518 -11.609  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.087   9.663  -9.354  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.911  12.271  -8.031  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.038  13.105 -10.172  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.588  12.300 -10.388  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.366  10.324  -8.805  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.974  10.017  -8.495  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.833   8.567  -8.043  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.782   7.785  -8.147  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.088  10.280  -9.714  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.051  11.331  -9.465  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.384  12.673  -9.530  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.752  10.978  -9.146  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.440  13.647  -9.282  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.800  11.949  -8.901  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.146  13.285  -8.966  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.865   9.711  -9.383  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.662  10.664  -7.687  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.704  10.606 -10.538  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.579   9.366  -9.988  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.397  12.957  -9.778  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.481   9.929  -9.097  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.712  14.690  -9.337  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.789  11.665  -8.653  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.407  14.046  -8.765  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.644   8.197  -7.564  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.386   6.831  -7.127  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.969   6.410  -7.524  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.986   7.034  -7.111  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.582   6.662  -5.600  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.646   7.571  -4.815  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.390   5.206  -5.191  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.901   8.836  -7.521  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.091   6.186  -7.633  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.596   6.945  -5.361  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.053   8.157  -5.500  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.226   8.229  -4.188  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.993   6.970  -4.199  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.652   5.088  -4.149  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.026   4.575  -5.795  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.358   4.922  -5.336  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.873   5.356  -8.332  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.577   4.860  -8.783  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.132   3.684  -7.925  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.583   2.551  -8.107  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.648   4.458 -10.255  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.305   4.391 -10.942  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.461   3.234 -10.894  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.193   5.479 -11.645  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.683   3.162 -11.527  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.417   5.416 -12.280  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.159   4.256 -12.218  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.380   4.185 -12.854  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.693   4.908  -8.627  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.861   5.661  -8.673  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.252   5.183 -10.782  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.107   3.485 -10.335  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.086   2.379 -10.351  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.391   6.386 -11.693  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.260   2.253 -11.476  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.786   6.274 -12.821  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.792   5.053 -12.864  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.262   3.980  -6.966  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.242   2.980  -6.035  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.482   2.267  -6.573  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.476   2.905  -6.924  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.561   3.645  -4.697  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.612   2.704  -3.495  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.778   2.516  -2.904  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.572   3.245  -2.450  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.022   4.912  -6.862  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.538   2.250  -5.882  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.190   4.398  -4.506  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.521   4.133  -4.783  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.972   1.737  -3.816  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.391   1.956  -3.595  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.703   1.977  -1.971  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       1.227   3.482  -2.726  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.584   2.997  -2.731  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.467   4.318  -2.392  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.345   2.807  -1.490  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.415   0.936  -6.606  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.527   0.110  -7.065  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.115  -0.653  -5.888  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.471  -1.543  -5.340  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.072  -0.862  -8.159  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.783  -0.187  -9.491  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.972  -0.279 -10.437  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.131   0.585  -9.962  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.115   0.848 -11.050  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.598   0.494  -6.292  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.282   0.756  -7.464  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.175  -1.361  -7.832  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.845  -1.599  -8.315  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.555   0.854  -9.316  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.932  -0.670  -9.950  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.666   0.054 -11.417  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.298  -1.307 -10.489  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.633   0.077  -9.153  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -3.739   1.526  -9.607  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.959   1.316 -10.662  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.402  -0.046 -11.498  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.692   1.463 -11.774  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.330  -0.280  -5.486  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.989  -0.920  -4.350  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.191  -1.754  -4.799  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.025  -1.290  -5.578  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.453   0.130  -3.311  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.199  -0.524  -2.154  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.267   0.931  -2.791  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.786   0.454  -5.950  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.268  -1.571  -3.877  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.130   0.815  -3.802  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.987   0.133  -1.817  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -5.511  -0.707  -1.340  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.625  -1.460  -2.480  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.018   1.707  -3.499  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.418   0.275  -2.664  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.522   1.377  -1.841  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.268  -2.988  -4.295  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.365  -3.893  -4.635  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.438  -3.899  -3.547  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.158  -3.612  -2.383  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.838  -5.304  -4.855  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.568  -3.295  -3.680  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.806  -3.551  -5.560  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.558  -5.736  -3.905  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.976  -5.270  -5.502  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -7.607  -5.908  -5.313  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.669  -4.231  -3.938  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.787  -4.282  -2.997  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.073  -5.724  -2.570  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.165  -6.620  -3.411  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.042  -3.649  -3.613  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.572  -4.379  -4.840  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.890  -5.085  -4.548  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.893  -4.884  -5.674  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -16.272  -5.285  -5.271  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.827  -4.449  -4.881  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.504  -3.714  -2.124  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.824  -3.633  -2.867  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.814  -2.633  -3.898  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.728  -3.662  -5.633  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.844  -5.112  -5.156  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.703  -6.141  -4.432  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.305  -4.687  -3.633  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.901  -3.841  -5.953  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.588  -5.480  -6.522  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.273  -6.268  -4.932  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.917  -5.209  -6.084  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.616  -4.667  -4.511  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.212  -5.968  -1.249  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.483  -7.311  -0.711  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.726  -7.949  -1.330  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.655  -7.252  -1.740  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.700  -7.065   0.786  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -10.983  -5.791   1.069  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.108  -4.960  -0.176  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.638  -7.969  -0.851  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.757  -6.979   0.991  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.284  -7.885   1.352  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -11.448  -5.287   1.904  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -9.945  -5.994   1.283  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.997  -4.348  -0.135  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.230  -4.346  -0.310  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.733  -9.282  -1.388  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -13.857 -10.025  -1.956  1.00  2.59           C  
ATOM   1341  C   THR A  89     -13.996 -11.400  -1.297  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.098 -11.848  -0.581  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -13.684 -10.187  -3.473  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -12.359 -10.584  -3.795  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -13.994  -8.922  -4.250  1.00  3.88           C  
ATOM   1346  H   THR A  89     -11.963  -9.779  -1.040  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.757  -9.459  -1.764  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.360 -10.957  -3.818  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -11.777  -9.820  -3.780  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -13.181  -8.220  -4.135  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -14.906  -8.482  -3.875  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.115  -9.163  -5.296  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.124 -12.066  -1.562  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.372 -13.389  -1.006  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.298 -13.424   0.512  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -14.228 -13.652   1.080  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.787 -11.653  -2.155  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -16.356 -13.714  -1.312  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -14.640 -14.075  -1.405  1.00  3.79           H  
ATOM   1360  N   SER A  91     -16.436 -13.208   1.169  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -16.496 -13.223   2.632  1.00  5.64           C  
ATOM   1362  C   SER A  91     -16.449 -14.655   3.168  1.00  5.73           C  
ATOM   1363  O   SER A  91     -15.775 -14.928   4.164  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -17.765 -12.523   3.124  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -17.608 -12.055   4.453  1.00  7.06           O  
ATOM   1366  H   SER A  91     -17.259 -13.041   0.661  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -15.634 -12.687   3.001  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -17.980 -11.680   2.484  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -18.593 -13.216   3.094  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -17.842 -12.754   5.069  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.167 -15.563   2.503  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.208 -16.967   2.910  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -15.883 -17.666   2.609  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -15.293 -17.471   1.546  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.355 -17.692   2.199  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -18.923 -18.837   2.980  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -19.131 -20.088   2.436  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.331 -18.917   4.269  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -19.643 -20.887   3.357  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -19.772 -20.201   4.477  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.681 -15.282   1.717  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -17.381 -16.997   3.976  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -19.155 -16.991   2.013  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.997 -18.077   1.255  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -18.934 -20.351   1.514  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.311 -18.119   4.997  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -19.908 -21.924   3.217  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.050 -20.573   5.339  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.269 -12.285  11.551  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.579 -10.991  11.294  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.387  -9.814  11.839  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.589  -9.698  13.051  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.193 -11.028  11.951  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.316 -12.176  11.471  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.055 -12.149  12.130  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.976 -12.352  13.578  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.032 -11.369  14.484  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.165 -10.098  14.106  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -0.953 -11.660  15.779  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.268 -12.170  11.284  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.808 -13.012  10.966  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.176 -12.501  12.564  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.462 -10.871  10.227  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.318 -11.122  13.020  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.682 -10.101  11.738  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.191 -12.099  10.402  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.801 -13.111  11.712  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.517 -11.194  11.932  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.660 -12.933  11.700  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.876 -13.275  13.895  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.225  -9.865  13.138  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.205  -9.374  14.796  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -0.851 -12.609  16.074  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -0.993 -10.928  16.460  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.850  -8.948  10.938  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.638  -7.779  11.327  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.376  -6.599  10.388  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.935  -6.783   9.251  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.134  -8.126  11.343  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       6.848  -7.873  10.021  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.212  -8.550   9.977  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.014  -8.260  11.167  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.631  -7.096  11.394  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.552  -6.103  10.510  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.333  -6.927  12.510  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.656  -9.096   9.988  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.336  -7.498  12.324  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.619  -7.534  12.104  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.245  -9.172  11.590  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.242  -8.259   9.216  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       6.981  -6.808   9.894  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.065  -9.617   9.907  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.742  -8.203   9.103  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.097  -8.971  11.836  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.027  -6.220   9.667  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.017  -5.237  10.690  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.398  -7.669  13.178  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.797  -6.058  12.683  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.653  -5.391  10.876  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.452  -4.177  10.088  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.692  -3.284  10.120  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.503  -3.363  11.045  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.236  -3.402  10.601  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       3.306  -3.045  12.078  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       2.189  -3.680  12.883  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       2.354  -4.839  13.318  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.146  -3.019  13.074  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.005  -5.312  11.788  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.269  -4.474   9.067  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.146  -2.486  10.038  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.352  -4.001  10.441  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       4.252  -3.383  12.475  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       3.238  -1.972  12.179  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.829  -2.435   9.102  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.966  -1.524   9.008  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.575  -0.236   8.279  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.792  -0.265   7.326  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.141  -2.220   8.303  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.133  -2.596   9.241  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.817  -1.379   7.240  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.147  -2.421   8.396  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.263  -1.272  10.013  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.775  -3.117   7.827  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.066  -3.537   9.418  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.196  -0.471   7.685  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.100  -1.133   6.471  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.634  -1.936   6.806  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.127   0.890   8.734  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.840   2.189   8.126  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.536   2.336   6.777  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.592   1.744   6.540  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.262   3.328   9.057  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.150   3.800   9.981  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.673   4.580  11.173  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.894   4.018  12.246  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.872   5.882  10.992  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.744   0.845   9.495  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.775   2.247   7.966  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.090   2.995   9.664  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.580   4.167   8.456  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.479   4.435   9.421  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.609   2.937  10.343  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.675   6.264  10.111  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.211   6.406  11.747  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.929   3.127   5.896  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.470   3.360   4.560  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.226   4.798   4.097  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.224   5.404   4.537  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.858   2.383   3.532  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.417   0.982   3.732  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.337   2.372   3.635  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.039   5.306   3.298  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.088   3.564   6.150  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.536   3.184   4.598  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.129   2.717   2.542  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.030   0.567   4.652  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.494   1.029   3.783  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.122   0.356   2.903  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       4.952   1.476   3.171  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       4.935   3.238   3.131  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.046   2.393   4.675  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.416   2.526  -6.796  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.521   1.496  -7.391  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.065   1.963  -7.408  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.187   1.292  -6.866  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.001   1.190  -8.813  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.771  -0.115  -8.928  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.737  -0.222 -10.446  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.373   0.177  -9.835  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.019   2.796  -5.873  1.00  2.20           H  
ATOM     10  H2  MET A   1     -10.360   2.101  -6.688  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.441   3.340  -7.442  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.592   0.599  -6.793  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.643   1.992  -9.144  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.143   1.135  -9.466  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.069  -0.935  -8.908  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.442  -0.198  -8.084  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.452  -0.118  -8.799  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -13.113  -0.352 -10.418  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.539   1.241  -9.922  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.815   3.116  -8.031  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.465   3.670  -8.114  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.424   5.095  -7.562  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.451   5.773  -7.498  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.971   3.662  -9.565  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.905   4.368 -10.539  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.755   3.399 -11.339  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.221   2.779 -12.283  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.955   3.261 -11.022  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.553   3.607  -8.449  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.813   3.049  -7.519  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -4.009   4.149  -9.609  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.859   2.639  -9.888  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.559   5.021  -9.981  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.311   4.955 -11.225  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.230   5.546  -7.175  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.037   6.889  -6.639  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.699   7.445  -7.128  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.699   6.720  -7.159  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.051   6.889  -5.092  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.432   6.488  -4.562  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.649   8.254  -4.552  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.461   5.114  -3.928  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.440   4.974  -7.259  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.839   7.519  -6.996  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.321   6.169  -4.751  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.745   7.202  -3.816  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.140   6.494  -5.377  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.210   9.022  -5.063  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.594   8.407  -4.720  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.857   8.299  -3.493  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.697   5.052  -3.167  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.278   4.365  -4.684  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.429   4.945  -3.480  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.674   8.724  -7.507  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.440   9.339  -7.987  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.808  10.214  -6.906  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.126  11.399  -6.775  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.718  10.166  -9.246  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.932   9.323 -10.494  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -3.391   9.323 -10.925  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -3.533   9.099 -12.422  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -3.355  10.360 -13.196  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.492   9.264  -7.462  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.751   8.546  -8.237  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.603  10.762  -9.082  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.880  10.823  -9.423  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -1.331   9.726 -11.295  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -1.627   8.308 -10.288  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -3.909   8.533 -10.403  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -3.832  10.276 -10.669  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -2.787   8.385 -12.739  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -4.517   8.700 -12.621  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -4.072  11.058 -12.912  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -3.455  10.171 -14.215  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -2.411  10.758 -13.021  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.073   9.601  -6.120  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.742  10.297  -5.023  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.037  10.958  -5.492  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.902  10.308  -6.084  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.030   9.330  -3.871  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.045   9.278  -2.783  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.260   8.170  -1.787  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.156  10.621  -2.074  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.227   8.642  -6.265  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.074  11.068  -4.670  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.144   8.338  -4.284  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.964   9.619  -3.410  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.000   9.061  -3.241  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.289   8.246  -1.467  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.099   7.210  -2.255  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.391   8.265  -0.931  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.777  10.516  -1.197  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.597  11.346  -2.742  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.828  10.956  -1.780  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.161  12.259  -5.217  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.347  13.020  -5.599  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.379  13.019  -4.472  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.063  13.354  -3.328  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.996  14.482  -5.974  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.231  15.199  -6.532  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.436  15.233  -4.771  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.940  16.588  -7.063  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.438  12.714  -4.738  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.777  12.544  -6.469  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.231  14.458  -6.735  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.968  15.294  -5.749  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.644  14.614  -7.341  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.779  16.020  -5.114  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.249  15.666  -4.206  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.884  14.551  -4.143  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       4.606  16.805  -7.885  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.090  17.312  -6.277  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       2.917  16.635  -7.406  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.610  12.630  -4.800  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.688  12.574  -3.816  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.981  13.956  -3.230  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.455  14.852  -3.930  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.959  11.994  -4.447  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.089  11.767  -3.453  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.910  10.464  -2.688  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.299  10.619  -1.226  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.239   9.323  -0.491  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.794  12.363  -5.726  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.370  11.922  -3.018  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.719  11.047  -4.908  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.309  12.674  -5.207  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.025  11.730  -3.990  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.107  12.588  -2.750  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.873  10.165  -2.745  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.531   9.705  -3.140  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.306  11.004  -1.174  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.622  11.318  -0.760  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.918   8.649  -0.899  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       8.284   8.919  -0.554  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       9.475   9.469   0.510  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.705  14.110  -1.933  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.956  15.370  -1.252  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.217  15.308  -0.410  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.146  14.573  -0.751  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.341  13.353  -1.428  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.059  16.156  -1.987  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.116  15.596  -0.611  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.287  16.061   0.709  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.463  16.052   1.586  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.737  14.642   2.125  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.576  13.925   1.579  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.100  17.043   2.707  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.977  17.858   2.159  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.235  16.962   1.207  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.342  16.403   1.061  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.800  16.506   3.593  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.957  17.661   2.932  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.325  18.174   2.961  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       8.369  18.717   1.635  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.468  16.409   1.729  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.807  17.538   0.401  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.027  14.237   3.186  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.209  12.906   3.763  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.765  11.831   2.770  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.562  10.982   2.367  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.418  12.772   5.070  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.879  13.724   6.164  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.395  13.277   7.534  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.823  14.438   8.333  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.466  14.038   9.723  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.374  14.842   3.593  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.260  12.775   3.970  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.376  12.969   4.868  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       8.521  11.761   5.436  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.958  13.755   6.168  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.490  14.710   5.956  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.626  12.529   7.409  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       9.226  12.853   8.079  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       8.561  15.227   8.373  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       6.938  14.801   7.832  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       7.090  14.855  10.244  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       8.308  13.681  10.220  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       6.745  13.289   9.706  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.488  11.880   2.378  1.00  2.10           N  
ATOM    180  CA  GLY A  11       6.957  10.913   1.431  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.704  10.220   1.936  1.00  2.08           C  
ATOM    182  O   GLY A  11       4.829  10.861   2.521  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.905  12.582   2.733  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       6.725  11.422   0.508  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       7.711  10.166   1.236  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.623   8.906   1.690  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.474   8.087   2.101  1.00  2.77           C  
ATOM    188  C   LEU A  12       3.922   8.523   3.462  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.769   8.942   3.563  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.875   6.608   2.149  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.408   6.032   0.831  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.927   5.941   0.858  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.796   4.665   0.559  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.356   8.474   1.205  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.700   8.212   1.359  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.641   6.492   2.901  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.013   6.032   2.446  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.128   6.691   0.021  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.317   6.643   1.580  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.318   6.177  -0.121  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.223   4.940   1.133  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.432   4.115  -0.118  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.821   4.789   0.115  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.703   4.121   1.487  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.748   8.416   4.501  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.325   8.803   5.836  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.297   7.856   6.432  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.276   8.296   6.957  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.649   8.059   4.358  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.191   8.826   6.480  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.899   9.794   5.792  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.567   6.553   6.345  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.667   5.531   6.882  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.399   4.190   6.998  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.605   4.122   6.762  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.393   5.403   6.028  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.623   5.043   4.585  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.002   3.758   4.228  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.439   5.987   3.585  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.197   3.423   2.904  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.629   5.654   2.258  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.008   4.371   1.917  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.393   6.267   5.902  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.384   5.844   7.877  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.763   4.639   6.456  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.864   6.345   6.054  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.150   3.016   4.997  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.143   6.992   3.850  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.493   2.420   2.639  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.483   6.399   1.489  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.157   4.110   0.880  1.00  0.99           H  
ATOM    232  N   SER A  15       2.677   3.125   7.349  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.272   1.804   7.474  1.00  0.47           C  
ATOM    234  C   SER A  15       2.432   0.775   6.718  1.00  0.47           C  
ATOM    235  O   SER A  15       1.353   1.094   6.218  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.393   1.406   8.944  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.281   1.845   9.692  1.00  0.57           O  
ATOM    238  H   SER A  15       1.715   3.208   7.503  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.256   1.842   7.039  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.449   0.336   9.013  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.288   1.841   9.363  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.050   1.179  10.344  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.927  -0.459   6.647  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.220  -1.538   5.956  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.666  -2.903   6.478  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.625  -3.006   7.238  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.475  -1.520   4.422  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.841  -2.138   4.069  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.347  -0.114   3.851  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.001  -1.182   4.174  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.786  -0.657   7.079  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.151  -1.415   6.122  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.714  -2.121   3.967  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.040  -2.966   4.732  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.807  -2.505   3.054  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.438  -0.154   2.776  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.126   0.514   4.257  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.382   0.294   4.114  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.832  -1.677   4.658  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.702  -0.325   4.756  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.294  -0.864   3.183  1.00  1.38           H  
ATOM    262  N   ALA A  17       1.976  -3.938   6.013  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.283  -5.327   6.343  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.231  -6.114   5.033  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.689  -5.605   4.061  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.302  -5.865   7.373  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.236  -3.770   5.391  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.282  -5.371   6.748  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.741  -5.796   8.357  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.074  -6.897   7.152  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.393  -5.280   7.346  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.761  -7.332   4.961  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.657  -8.030   3.686  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.530  -9.254   3.518  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.731  -9.183   3.751  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.158  -7.749   5.753  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.634  -8.327   3.553  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.906  -7.328   2.905  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.945 -10.372   3.078  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.727 -11.576   2.853  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.470 -12.649   3.883  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.024 -12.352   4.984  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.981 -10.398   2.896  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.485 -11.967   1.877  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.777 -11.318   2.873  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.751 -13.900   3.519  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.549 -15.024   4.431  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.491 -14.901   5.635  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.644 -14.487   5.486  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.780 -16.382   3.730  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.513 -17.536   4.686  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.904 -16.503   2.490  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.094 -14.065   2.615  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.524 -14.985   4.775  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.814 -16.434   3.419  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       3.444 -18.457   4.127  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       2.585 -17.362   5.211  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       4.323 -17.608   5.397  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.280 -15.848   1.718  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       1.889 -16.224   2.737  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.919 -17.523   2.136  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.992 -15.237   6.829  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.805 -15.130   8.040  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.796 -13.720   8.631  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.130 -13.527   9.800  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.064 -15.549   6.888  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.422 -15.819   8.778  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.822 -15.402   7.803  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.392 -12.748   7.813  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.303 -11.346   8.214  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.001 -10.729   7.677  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.901  -9.508   7.525  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.512 -10.546   7.686  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.069 -11.101   6.385  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       5.391 -11.116   5.365  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       7.316 -11.562   6.419  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.128 -12.986   6.909  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.293 -11.306   9.294  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.204  -9.529   7.514  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.302 -10.551   8.421  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       7.804 -11.520   7.269  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       7.696 -11.924   5.593  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.016 -11.585   7.360  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.733 -11.145   6.804  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.005 -10.171   7.716  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.072 -10.262   8.942  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.177 -12.352   6.541  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.386 -13.355   5.547  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.371 -14.671   5.552  1.00  1.55           C  
ATOM    330  OE1 GLN A  23       0.208 -15.729   5.796  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.673 -14.615   5.283  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.155 -12.548   7.473  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.934 -10.654   5.863  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.348 -12.866   7.475  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.123 -11.996   6.160  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.335 -12.932   4.555  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.418 -13.551   5.800  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.072 -13.737   5.097  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.181 -15.452   5.281  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.731  -9.248   7.092  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.514  -8.246   7.815  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.928  -8.753   8.100  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.564  -8.327   9.066  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.606  -6.955   6.996  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.246  -5.830   7.728  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.608  -5.116   8.708  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.476  -5.287   7.602  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.412  -4.178   9.156  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.557  -4.257   8.503  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.740  -9.234   6.110  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.017  -8.037   8.749  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.620  -6.641   6.706  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.194  -7.138   6.112  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.699  -5.279   9.038  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.249  -5.609   6.915  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.170  -3.464   9.916  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.268  -3.583   8.530  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.411  -9.660   7.250  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.748 -10.224   7.400  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.779 -11.674   6.917  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.314 -11.976   5.816  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.802  -9.400   6.621  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.553  -7.897   6.796  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.206  -9.763   7.081  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.619  -7.022   6.173  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.847  -9.960   6.506  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.004 -10.198   8.450  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.719  -9.650   5.574  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.511  -7.666   7.849  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.607  -7.642   6.340  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.267  -9.672   8.156  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.429 -10.779   6.791  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.918  -9.092   6.623  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.865  -7.398   5.190  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.252  -6.009   6.090  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.503  -7.035   6.794  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.328 -12.594   7.736  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.414 -14.019   7.387  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.174 -14.249   6.083  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.307 -13.790   5.924  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.165 -14.647   8.570  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.809 -13.505   9.280  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.907 -12.323   9.063  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.431 -14.461   7.308  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.900 -15.347   8.201  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.462 -15.161   9.211  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.784 -13.313   8.857  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.891 -13.725  10.333  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.480 -11.407   9.058  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.138 -12.288   9.820  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.536 -14.960   5.152  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.155 -15.240   3.869  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.541 -14.432   2.738  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.107 -14.998   1.732  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.633 -15.296   5.339  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.044 -16.292   3.649  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.209 -15.007   3.931  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.505 -13.108   2.903  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.941 -12.219   1.890  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.496 -11.848   2.225  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.238 -11.112   3.179  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.791 -10.952   1.757  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.879 -10.456   0.326  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -6.663 -11.032  -0.457  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -5.163  -9.490  -0.013  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.867 -12.720   3.728  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.951 -12.747   0.947  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.792 -11.159   2.106  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.358 -10.170   2.364  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.560 -12.370   1.430  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.132 -12.103   1.633  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.686 -10.808   0.934  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.513 -10.589   0.742  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.286 -13.276   1.126  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.842 -14.631   1.531  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.557 -15.128   2.620  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.635 -15.238   0.655  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.838 -12.955   0.695  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.965 -11.995   2.696  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.241 -13.235   0.048  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.713 -13.185   1.529  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.819 -14.788  -0.196  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -2.005 -16.112   0.897  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.643  -9.941   0.574  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.319  -8.671  -0.077  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.956  -7.624   0.970  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.281  -7.782   2.145  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.492  -8.174  -0.927  1.00  0.60           C  
ATOM    429  OG  SER A  30      -2.844  -9.121  -1.920  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.579 -10.148   0.766  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.464  -8.835  -0.718  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.348  -8.004  -0.291  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.215  -7.249  -1.412  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.590  -8.792  -2.427  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.233  -6.588   0.555  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.221  -5.552   1.486  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.908  -4.607   1.932  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.583  -3.999   1.110  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.377  -4.718   0.870  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.391  -5.617   0.140  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.069  -3.891   1.940  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.523  -7.020   0.704  1.00  0.80           C  
ATOM    443  H   ILE A  31       0.063  -6.546  -0.384  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.606  -6.055   2.358  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.953  -4.034   0.156  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.089  -5.710  -0.892  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.363  -5.152   0.177  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.337  -3.542   2.655  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.555  -3.043   1.480  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.805  -4.498   2.445  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.544  -7.196   1.004  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.241  -7.741  -0.050  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.874  -7.128   1.559  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.077  -4.480   3.255  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.088  -3.602   3.845  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.426  -2.538   4.721  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.393  -2.793   5.339  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.062  -4.401   4.711  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.000  -5.305   3.946  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.532  -6.462   3.347  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.352  -5.010   3.847  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.381  -7.305   2.662  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.214  -5.847   3.171  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.725  -6.996   2.576  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.579  -7.835   1.902  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.488  -4.978   3.849  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.629  -3.119   3.046  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.496  -5.023   5.385  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.663  -3.713   5.288  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.484  -6.699   3.420  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.729  -4.111   4.307  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.990  -8.201   2.195  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.263  -5.597   3.105  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -7.024  -8.412   2.528  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.039  -1.359   4.794  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.519  -0.271   5.623  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.845  -0.525   7.096  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.989  -0.826   7.443  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.089   1.099   5.186  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.777   2.179   6.217  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.538   1.488   3.822  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.864  -1.226   4.302  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.446  -0.248   5.501  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.162   1.011   5.105  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.718   2.178   6.430  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.328   1.982   7.124  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.064   3.143   5.824  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.271   1.267   3.061  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.636   0.928   3.624  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.315   2.544   3.811  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.826  -0.437   7.950  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.995  -0.695   9.382  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.109   0.586  10.219  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.776   0.584  11.256  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.169  -1.548   9.904  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.368  -0.794   9.952  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.439  -2.781   9.065  1.00  1.29           C  
ATOM    498  H   THR A  34       0.066  -0.223   7.600  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.907  -1.259   9.502  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.063  -1.877  10.906  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.615  -0.526   9.065  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.208  -3.664   9.640  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.480  -2.802   8.778  1.00  1.98           H  
ATOM    504 HG23 THR A  34      -0.177  -2.758   8.178  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.464   1.674   9.778  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.505   2.946  10.514  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.147   4.126   9.612  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.938   4.166   9.037  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.471   2.925  11.702  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.293   1.748  12.651  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.281   1.808  13.806  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.627   2.320  15.080  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.064   1.235  15.830  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.039   1.621   8.938  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.509   3.084  10.887  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.480   2.896  11.318  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.343   3.836  12.269  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.711   1.765  13.047  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.449   0.831  12.102  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.668   0.815  13.987  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       2.095   2.467  13.537  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       1.389   2.752  15.711  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -0.094   3.081  14.818  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.466   1.611  16.712  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.610   0.476  16.064  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.832   0.835  15.255  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.053   5.097   9.507  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.807   6.280   8.687  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.343   7.456   9.553  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.045   7.873  10.476  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.061   6.692   7.882  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.494   5.546   6.958  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.785   7.959   7.077  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.461   5.967   5.872  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.900   5.020   9.997  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.026   6.031   7.985  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.857   6.904   8.580  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.621   5.131   6.478  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.972   4.778   7.549  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.732   7.716   6.026  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.847   8.392   7.392  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.581   8.671   7.241  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.920   6.472   5.085  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.200   6.637   6.287  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.951   5.094   5.469  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.843   7.987   9.243  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.408   9.117   9.981  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.764  10.433   9.532  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.386  10.582   8.368  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.947   9.188   9.796  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.640   8.167  10.703  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.479  10.589  10.072  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.697   6.773  10.114  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.352   7.614   8.492  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.198   8.965  11.030  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.172   8.949   8.769  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.653   8.488  10.886  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.108   8.110  11.642  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.058  10.959  10.995  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.201  11.244   9.260  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.556  10.556  10.153  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.696   6.434   9.893  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.155   6.101  10.825  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.281   6.789   9.206  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.645  11.383  10.464  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.049  12.687  10.165  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.887  13.457   9.144  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.111  13.326   9.103  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.111  13.520  11.443  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.423  13.269  12.169  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -2.148  14.553  12.525  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.936  15.042  11.688  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.926  15.069  13.640  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.969  11.202  11.371  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.929  12.511   9.742  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.700  13.289  12.117  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.063  14.567  11.183  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.065  12.678  11.532  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.217  12.723  13.078  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.209  14.262   8.324  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.885  15.051   7.305  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.623  14.208   6.270  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.488  14.722   5.559  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.763  14.327   8.415  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.148  15.655   6.795  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.594  15.706   7.789  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.289  12.916   6.187  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.942  12.035   5.233  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.214  11.959   3.902  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.087  12.434   3.777  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.597  12.558   6.780  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.946  12.393   5.059  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.996  11.043   5.657  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.871  11.361   2.906  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.303  11.212   1.564  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.143  10.711   1.605  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.047  11.381   1.107  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.160  10.266   0.734  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.772  11.012   3.077  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.321  12.181   1.088  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.778  10.227  -0.276  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.128   9.277   1.169  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       3.179  10.621   0.720  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.353   9.534   2.200  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.692   8.951   2.300  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.605   9.806   3.177  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.727  10.128   2.787  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.612   7.531   2.846  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.407   9.045   2.580  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.109   8.904   1.306  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.235   6.871   2.079  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.596   7.206   3.150  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.947   7.511   3.697  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.113  10.161   4.365  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.871  10.974   5.318  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.422  12.247   4.667  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.603  12.566   4.817  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.981  11.340   6.508  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.695  12.072   7.598  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.813  13.444   7.628  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.321  11.617   8.710  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.476  13.805   8.711  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.797  12.716   9.384  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.213   9.858   4.614  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.699  10.380   5.673  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.570  10.435   6.931  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.172  11.966   6.161  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.464  14.064   6.953  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.431  10.583   9.007  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.706  14.819   9.000  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.328  12.694  10.207  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.559  12.971   3.952  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.958  14.211   3.282  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.876  13.935   2.090  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.822  14.685   1.844  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.724  14.992   2.820  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.496  16.282   3.591  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.335  17.080   3.018  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.765  17.288   4.049  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.655  18.428   3.693  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.631  12.665   3.871  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.499  14.811   3.999  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.850  14.368   2.940  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.837  15.238   1.775  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -2.392  16.883   3.539  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.283  16.041   4.623  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.075  16.547   2.173  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.699  18.045   2.694  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.309  17.485   5.008  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.355  16.386   4.112  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       2.105  18.256   2.771  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.397  18.540   4.414  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       1.105  19.309   3.639  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.593  12.857   1.354  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.396  12.487   0.188  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.832  12.151   0.596  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.787  12.673   0.019  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.765  11.292  -0.538  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.100  11.263  -2.017  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.238  10.881  -2.361  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.223  11.619  -2.832  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.826  12.298   1.601  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.416  13.334  -0.481  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.693  11.342  -0.433  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.123  10.377  -0.088  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.974  11.274   1.593  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.292  10.879   2.065  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.813   9.615   1.398  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.615   8.889   1.987  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.173  10.894   2.011  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.242  10.713   3.130  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.986  11.686   1.873  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.360   9.350   0.169  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.789   8.165  -0.575  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.383   6.878   0.146  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.184   5.949   0.263  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.198   8.176  -1.990  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.782   9.254  -2.892  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.119   8.827  -3.483  1.00  4.17           C  
ATOM    680  CE  LYS A  47     -10.147   9.947  -3.410  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.773  11.108  -4.266  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.722   9.966  -0.248  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.866   8.196  -0.648  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.131   8.337  -1.920  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.378   7.216  -2.449  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.926  10.154  -2.314  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -7.090   9.448  -3.697  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.973   8.556  -4.518  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.489   7.974  -2.934  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -11.101   9.563  -3.741  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.230  10.277  -2.385  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -10.621  11.661  -4.509  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.323  10.777  -5.144  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -9.106  11.725  -3.759  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.139   6.830   0.627  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.635   5.654   1.334  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.017   5.690   2.814  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.679   6.633   3.532  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.111   5.550   1.188  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.534   4.138   1.340  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.160   4.047   0.695  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.462   3.741   2.807  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.548   7.602   0.502  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.087   4.783   0.882  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.839   5.924   0.211  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.655   6.182   1.935  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.185   3.434   0.837  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.853   3.013   0.643  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.447   4.604   1.287  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.200   4.460  -0.301  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.723   2.698   2.907  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.155   4.340   3.377  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.460   3.901   3.176  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.719   4.647   3.256  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.152   4.524   4.643  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.793   3.139   5.188  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.835   2.150   4.457  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.662   4.768   4.752  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.525   3.641   4.198  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.578   3.627   2.681  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.183   4.501   2.060  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.940   2.632   2.075  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.947   3.932   2.631  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.631   5.271   5.221  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.912   4.900   5.790  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.907   5.674   4.217  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.125   2.698   4.537  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.531   3.758   4.576  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.476   1.970   2.631  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.958   2.599   1.096  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.435   3.074   6.472  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.065   1.803   7.105  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.079   0.708   6.772  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.280   0.878   6.993  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.949   1.942   8.641  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.974   3.065   9.008  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.501   0.624   9.264  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -5.650   4.286   9.595  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.419   3.897   7.005  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.099   1.512   6.718  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.927   2.180   9.033  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -4.267   2.697   9.737  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.440   3.375   8.121  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -6.261  -0.127   9.103  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.351   0.761  10.325  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.576   0.306   8.807  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -5.293   5.171   9.093  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -5.421   4.353  10.649  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.720   4.204   9.464  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.590  -0.409   6.227  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.466  -1.510   5.855  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.388  -1.857   4.376  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.724  -2.978   3.990  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.629  -0.494   6.054  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.188  -2.382   6.429  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.485  -1.251   6.095  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.945  -0.907   3.538  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.832  -1.154   2.109  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.693  -2.124   1.803  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.707  -2.204   2.552  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.629   0.155   1.330  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.609   1.089   1.951  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.574   0.606   2.460  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.846   2.311   1.914  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.692  -0.031   3.886  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.757  -1.601   1.792  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.297  -0.077   0.332  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.573   0.674   1.277  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.833  -2.845   0.690  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.821  -3.804   0.260  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.085  -3.292  -0.971  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.643  -2.555  -1.783  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.454  -5.163  -0.043  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.611  -5.103  -1.026  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.927  -5.464  -0.355  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.600  -6.642  -1.045  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.166  -7.950  -0.477  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.631  -2.715   0.135  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.112  -3.919   1.065  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.698  -5.816  -0.452  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.818  -5.586   0.878  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.683  -4.101  -1.422  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.423  -5.798  -1.831  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.738  -5.723   0.677  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.588  -4.609  -0.398  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.668  -6.549  -0.927  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.352  -6.617  -2.096  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.566  -8.732  -1.034  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.490  -8.037   0.508  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -7.128  -8.022  -0.496  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.822  -3.677  -1.084  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.991  -3.243  -2.197  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.915  -4.296  -3.295  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.319  -5.362  -3.120  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.590  -2.870  -1.710  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.182  -1.422  -1.992  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.786  -0.920  -0.930  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.427  -1.298  -3.381  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.449  -4.246  -0.376  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.452  -2.359  -2.613  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.550  -3.032  -0.644  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.126  -3.522  -2.186  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.064  -0.796  -1.957  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.456  -0.196  -1.369  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.357  -1.750  -0.541  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.231  -0.457  -0.127  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.407  -0.265  -3.691  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -0.144  -1.895  -4.078  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.447  -1.649  -3.359  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.514  -3.966  -4.437  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.517  -4.846  -5.595  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.186  -4.737  -6.333  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.530  -5.749  -6.583  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.678  -4.497  -6.533  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.891  -5.470  -7.696  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.425  -6.803  -7.188  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.836  -4.868  -8.726  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.952  -3.093  -4.502  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.640  -5.859  -5.242  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.586  -4.463  -5.949  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.498  -3.515  -6.945  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.942  -5.655  -8.180  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.641  -7.544  -7.230  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.252  -7.120  -7.807  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.760  -6.693  -6.168  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -5.206  -3.919  -8.366  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -5.668  -5.538  -8.890  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.308  -4.718  -9.655  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.787  -3.505  -6.677  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.477  -3.291  -7.382  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.066  -1.903  -7.089  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.340  -0.978  -6.729  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.269  -3.467  -8.885  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.355  -2.725  -6.452  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.177  -4.049  -7.042  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.095  -4.511  -9.110  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.145  -3.124  -9.418  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.589  -2.888  -9.198  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.386  -1.766  -7.245  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.064  -0.490  -7.004  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.123  -0.221  -8.072  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.113  -0.944  -8.170  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.732  -0.426  -5.610  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.889   0.397  -4.647  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.976  -1.822  -5.055  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.918  -2.547  -7.526  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.320   0.289  -7.055  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.689   0.065  -5.717  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       3.135   1.443  -4.758  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       3.092   0.086  -3.633  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       1.842   0.249  -4.866  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.569  -2.389  -5.756  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.029  -2.317  -4.900  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.502  -1.747  -4.115  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.908   0.827  -8.871  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.844   1.198  -9.937  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.950   0.092 -10.996  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.042  -0.214 -11.482  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.228   1.514  -9.353  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.242   2.797  -8.538  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.448   2.967  -7.611  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.148   3.708  -8.878  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.100   1.366  -8.741  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.457   2.088 -10.412  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.535   0.702  -8.711  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.938   1.615 -10.161  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.751   3.508  -9.624  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.177   4.544  -8.367  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.797  -0.497 -11.344  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.714  -1.570 -12.349  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.998  -2.959 -11.757  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.659  -3.969 -12.376  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.664  -1.300 -13.523  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.042  -1.648 -14.863  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.529  -0.776 -15.565  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.082  -2.926 -15.228  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.971  -0.195 -10.910  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.702  -1.570 -12.725  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       4.927  -0.253 -13.533  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.559  -1.892 -13.398  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.505  -3.569 -14.621  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.687  -3.173 -16.090  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.604  -3.018 -10.566  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.900  -4.301  -9.926  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.742  -4.732  -9.033  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.067  -3.893  -8.453  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.198  -4.255  -9.079  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.341  -3.622  -9.861  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.979  -3.521  -7.760  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.845  -2.189 -10.104  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.031  -5.039 -10.706  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.475  -5.270  -8.847  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       6.976  -2.765 -10.406  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.745  -4.344 -10.554  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.116  -3.309  -9.174  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       4.999  -3.071  -7.755  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.729  -2.752  -7.646  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.056  -4.221  -6.941  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.521  -6.038  -8.909  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.444  -6.538  -8.061  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.926  -6.685  -6.621  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.982  -7.269  -6.368  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.906  -7.869  -8.584  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.118  -9.212  -8.600  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.097  -6.674  -9.384  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.646  -5.807  -8.084  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.081  -8.178  -7.962  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.553  -7.729  -9.595  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.315  -9.443  -7.690  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.147  -6.150  -5.683  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.492  -6.220  -4.267  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.692  -7.307  -3.536  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.405  -7.180  -2.340  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.279  -4.854  -3.613  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.382  -4.433  -2.637  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.691  -4.203  -3.377  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.973  -3.184  -1.869  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.312  -5.709  -5.944  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.541  -6.471  -4.203  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.216  -4.110  -4.396  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.342  -4.871  -3.083  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.542  -5.227  -1.924  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.491  -4.074  -4.431  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.340  -5.053  -3.233  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.169  -3.314  -2.992  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.649  -3.034  -1.041  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.968  -3.306  -1.494  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.012  -2.328  -2.525  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.332  -8.372  -4.255  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.569  -9.469  -3.667  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.512 -10.521  -3.068  1.00  0.95           C  
ATOM    932  O   GLU A  63       2.068 -10.295  -1.996  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.371 -10.084  -4.710  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.531  -9.178  -5.092  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -1.949  -9.342  -6.542  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -1.350  -8.674  -7.412  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -2.875 -10.137  -6.807  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.579  -8.417  -5.202  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.028  -9.053  -2.867  1.00  0.80           H  
ATOM    940  HB2 GLU A  63       0.196 -10.305  -5.602  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.775 -11.004  -4.315  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.377  -9.414  -4.461  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.238  -8.151  -4.930  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.653 -11.683  -3.733  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.500 -12.780  -3.239  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.987 -12.400  -3.123  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.842 -12.944  -3.825  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.340 -14.003  -4.134  1.00  1.28           C  
ATOM    949  CG  GLU A  64       0.935 -14.584  -4.130  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.915 -16.077  -4.392  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       0.938 -16.473  -5.577  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       0.875 -16.851  -3.412  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.137 -11.829  -4.552  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.145 -13.040  -2.265  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.584 -13.717  -5.135  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.027 -14.771  -3.809  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       0.484 -14.397  -3.167  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.355 -14.091  -4.898  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.276 -11.470  -2.215  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.642 -11.009  -1.969  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.925 -10.941  -0.476  1.00  0.64           C  
ATOM    962  O   VAL A  65       5.003 -10.788   0.329  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.912  -9.614  -2.570  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.036  -9.690  -4.084  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.826  -8.626  -2.162  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.535 -11.088  -1.700  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.322 -11.715  -2.424  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.854  -9.257  -2.171  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.171 -10.190  -4.493  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.928 -10.241  -4.344  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.101  -8.692  -4.490  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.722  -8.631  -1.086  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       3.890  -8.911  -2.616  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.100  -7.635  -2.492  1.00  1.16           H  
ATOM    975  N   THR A  66       7.201 -11.022  -0.106  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.587 -10.937   1.297  1.00  0.69           C  
ATOM    977  C   THR A  66       7.439  -9.496   1.781  1.00  0.61           C  
ATOM    978  O   THR A  66       7.384  -8.564   0.971  1.00  0.66           O  
ATOM    979  CB  THR A  66       9.026 -11.423   1.502  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.874 -10.965   0.458  1.00  1.53           O  
ATOM    981  CG2 THR A  66       9.143 -12.934   1.572  1.00  1.17           C  
ATOM    982  H   THR A  66       7.902 -11.118  -0.783  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.916 -11.565   1.865  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.396 -11.022   2.435  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.851 -11.583  -0.277  1.00  1.88           H  
ATOM    986 HG21 THR A  66      10.185 -13.218   1.540  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.624 -13.375   0.734  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.702 -13.286   2.493  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.350  -9.316   3.096  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.181  -7.974   3.656  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.236  -7.011   3.109  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.936  -5.844   2.850  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.176  -7.976   5.192  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.846  -6.634   5.762  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.646  -6.361   6.373  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.535  -5.466   5.754  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.606  -5.088   6.708  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.739  -4.522   6.349  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.376 -10.101   3.684  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.217  -7.620   3.319  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.421  -8.665   5.539  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.137  -8.284   5.569  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.930  -7.008   6.544  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.521  -5.304   5.346  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.775  -4.589   7.169  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       6.898  -3.554   6.326  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.464  -7.501   2.927  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.549  -6.671   2.397  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.152  -6.040   1.062  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.432  -4.867   0.823  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.840  -7.485   2.236  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.635  -8.863   1.620  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.880  -9.990   2.608  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.194 -10.027   3.653  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      12.756 -10.837   2.335  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.647  -8.434   3.155  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.727  -5.878   3.110  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.521  -6.933   1.605  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.293  -7.613   3.209  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.620  -8.935   1.262  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.317  -8.976   0.791  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.482  -6.819   0.202  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.033  -6.318  -1.098  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.005  -5.199  -0.914  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.009  -4.217  -1.660  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.443  -7.450  -1.950  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       8.997  -7.495  -3.365  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.491  -6.351  -4.224  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.407  -6.497  -4.829  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.176  -5.308  -4.291  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.279  -7.743   0.458  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.896  -5.911  -1.606  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.657  -8.395  -1.474  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.372  -7.323  -2.016  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.075  -7.442  -3.318  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.703  -8.427  -3.822  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.143  -5.342   0.101  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.126  -4.332   0.406  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.781  -2.991   0.742  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.305  -1.929   0.334  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.273  -4.791   1.578  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.203  -6.142   0.670  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.482  -4.214  -0.457  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.834  -4.681   2.495  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.004  -5.827   1.445  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.381  -4.189   1.631  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.884  -3.062   1.488  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.627  -1.874   1.894  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.536  -1.369   0.774  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.665  -0.163   0.573  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.476  -2.153   3.158  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.463  -1.020   3.417  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.580  -2.369   4.370  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.208  -3.946   1.761  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.912  -1.103   2.134  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.042  -3.059   2.992  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.018  -0.081   3.124  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.362  -1.187   2.843  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.708  -0.990   4.469  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.612  -2.725   4.046  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.460  -1.435   4.898  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.030  -3.099   5.026  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.166  -2.298   0.052  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.072  -1.953  -1.042  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.340  -1.260  -2.193  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.890  -0.359  -2.828  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.782  -3.212  -1.557  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.588  -3.779  -0.540  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.674  -2.958  -2.757  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.020  -3.242   0.263  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.812  -1.278  -0.649  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.036  -3.940  -1.844  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.172  -4.577  -0.208  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.064  -2.732  -3.620  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.268  -3.838  -2.957  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.327  -2.123  -2.551  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.108  -1.689  -2.469  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.312  -1.119  -3.554  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.710   0.223  -3.160  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.671   1.151  -3.970  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.214  -2.088  -3.968  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.720  -2.412  -1.942  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.965  -0.975  -4.405  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.468  -2.138  -3.188  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.638  -3.069  -4.124  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.756  -1.743  -4.883  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.253   0.332  -1.909  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.671   1.574  -1.416  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.749   2.628  -1.201  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.503   3.825  -1.357  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.929   1.310  -0.110  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.445   1.019  -0.280  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       4.223  -0.183  -1.190  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       3.795   0.792   1.070  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.320  -0.432  -1.289  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.969   1.932  -2.155  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.391   0.467   0.382  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.033   2.178   0.523  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       3.982   1.873  -0.738  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       4.994  -0.215  -1.945  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.259  -0.097  -1.667  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       4.254  -1.089  -0.604  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.298  -0.019   1.576  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       2.755   0.540   0.931  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.875   1.690   1.661  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.944   2.165  -0.849  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.078   3.062  -0.613  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.740   3.500  -1.927  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.389   4.546  -1.973  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.114   2.406   0.310  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.017   1.392  -0.382  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.465   1.538   0.059  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.699   0.908   1.425  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      13.739   1.928   2.510  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.061   1.190  -0.750  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.691   3.942  -0.122  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.738   3.180   0.730  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.594   1.904   1.111  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.678   0.399  -0.136  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.960   1.538  -1.450  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.102   1.050  -0.664  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.713   2.588   0.109  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.899   0.213   1.629  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.640   0.379   1.407  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.047   1.489   3.402  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      12.793   2.342   2.648  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.405   2.689   2.263  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.580   2.694  -2.984  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.170   3.006  -4.288  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.366   4.090  -5.013  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.701   3.824  -6.017  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.255   1.739  -5.149  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.122   1.929  -6.379  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.348   1.999  -6.282  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.493   2.019  -7.546  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.061   1.870  -2.882  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.170   3.376  -4.116  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.674   0.938  -4.558  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.261   1.461  -5.469  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.514   1.959  -7.553  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.033   2.142  -8.355  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.427   5.314  -4.486  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.707   6.444  -5.066  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.661   7.591  -5.403  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.473   7.998  -4.570  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.620   6.928  -4.100  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.137   7.073  -2.787  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.431   5.993  -4.024  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.964   5.455  -3.679  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.237   6.104  -5.978  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.261   7.891  -4.432  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.841   7.726  -2.789  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.717   5.088  -3.508  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.103   5.748  -5.024  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.627   6.474  -3.488  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.553   8.106  -6.629  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.401   9.209  -7.079  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.601  10.512  -7.145  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.650  11.322  -6.219  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.022   8.884  -8.443  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.829   9.956  -8.907  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.882   7.739  -7.242  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.193   9.330  -6.355  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.637   8.002  -8.354  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      11.237   8.704  -9.161  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.537   9.609  -9.455  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.863  10.708  -8.241  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.051  11.910  -8.420  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.590  11.627  -8.077  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.964  12.376  -7.326  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.162  12.419  -9.861  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.588  12.765 -10.249  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.009  13.914  -9.998  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      11.283  11.887 -10.802  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.863  10.028  -8.946  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.426  12.668  -7.749  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.803  11.654 -10.534  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.552  13.303  -9.971  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.057  10.535  -8.627  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.674  10.139  -8.379  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.598   8.668  -7.977  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.574   7.927  -8.125  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.820  10.388  -9.622  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.726  11.389  -9.399  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.976  12.746  -9.521  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.448  10.974  -9.058  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.974  13.671  -9.309  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.442  11.895  -8.846  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.705  13.245  -8.970  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.611   9.977  -9.213  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.296  10.741  -7.565  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.451  10.757 -10.418  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.365   9.458  -9.932  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.968  13.080  -9.787  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.241   9.917  -8.962  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.181  14.726  -9.408  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.452  11.562  -8.581  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.921  13.966  -8.801  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.432   8.240  -7.492  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.224   6.851  -7.102  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.812   6.408  -7.485  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.823   6.991  -7.029  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.459   6.634  -5.586  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.463   7.426  -4.751  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.395   5.152  -5.241  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.670   8.852  -7.422  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.936   6.244  -7.645  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.449   6.990  -5.347  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.096   8.262  -5.325  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.950   7.789  -3.858  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.635   6.789  -4.475  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.601   5.018  -4.189  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       5.128   4.614  -5.822  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       3.409   4.771  -5.464  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.718   5.384  -8.331  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.421   4.884  -8.772  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.993   3.681  -7.941  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.443   2.555  -8.166  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.464   4.524 -10.256  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.105   4.473 -10.911  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.642   3.304 -10.898  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.428   5.588 -11.547  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.882   3.247 -11.498  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.668   5.537 -12.148  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.392   4.365 -12.122  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.628   4.311 -12.722  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.540   4.965  -8.664  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.699   5.676  -8.626  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.054   5.261 -10.776  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.921   3.553 -10.371  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.240   2.430 -10.408  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.142   6.505 -11.568  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.444   2.328 -11.476  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.066   6.413 -12.636  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.528   4.034 -13.637  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.135   3.945  -6.962  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.355   2.909  -6.060  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.593   2.209  -6.618  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.567   2.858  -7.001  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.673   3.515  -4.691  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.796   2.506  -3.548  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.531   2.356  -2.818  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.894   2.931  -2.582  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.153   4.873  -6.828  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.431   2.179  -5.941  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.111   4.217  -4.442  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.604   4.055  -4.768  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.064   1.541  -3.955  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.766   3.276  -2.303  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.310   2.135  -3.533  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.460   1.551  -2.103  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.464   3.129  -1.613  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.623   2.139  -2.497  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.374   3.824  -2.954  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.544   0.877  -6.642  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.655   0.064  -7.127  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.216  -0.778  -5.994  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.501  -1.583  -5.404  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.214  -0.835  -8.289  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.247  -0.145  -9.647  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.590   0.521  -9.916  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.746  -0.457  -9.770  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -6.005   0.080 -10.356  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.739   0.425  -6.308  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.422   0.725  -7.471  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.207  -1.170  -8.108  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.867  -1.693  -8.331  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.473   0.607  -9.675  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -2.062  -0.883 -10.416  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.726   1.328  -9.213  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.588   0.914 -10.922  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.488  -1.377 -10.273  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.903  -0.654  -8.719  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.797  -0.561 -10.149  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.908   0.173 -11.388  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -6.216   1.015  -9.954  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.495  -0.573  -5.679  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.145  -1.307  -4.599  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.374  -2.065  -5.099  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.195  -1.519  -5.841  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.559  -0.369  -3.441  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -4.328   0.200  -2.748  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -6.462   0.754  -3.934  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.013   0.098  -6.172  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.433  -2.022  -4.214  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.110  -0.951  -2.716  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -4.605   0.581  -1.777  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -3.917   1.001  -3.346  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -3.587  -0.578  -2.633  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -6.876   1.281  -3.087  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -7.265   0.339  -4.526  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.887   1.441  -4.539  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.490  -3.328  -4.691  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.616  -4.170  -5.093  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.768  -4.073  -4.095  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.558  -3.778  -2.917  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.169  -5.617  -5.243  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.799  -3.704  -4.105  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.959  -3.825  -6.058  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.530  -5.884  -4.414  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.624  -5.732  -6.168  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -8.034  -6.262  -5.253  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.986  -4.326  -4.576  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.178  -4.273  -3.729  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.584  -5.676  -3.274  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.716  -6.588  -4.094  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.337  -3.607  -4.479  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.474  -2.120  -4.192  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.392  -1.860  -3.005  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.573  -0.983  -3.391  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.659  -1.764  -4.049  1.00  4.20           N  
ATOM   1312  H   LYS A  87     -10.085  -4.555  -5.524  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.937  -3.681  -2.860  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.185  -3.734  -5.541  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.260  -4.093  -4.196  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.498  -1.713  -3.974  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.882  -1.632  -5.065  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.764  -2.805  -2.636  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.827  -1.367  -2.228  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.967  -0.519  -2.499  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.229  -0.217  -4.071  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -15.289  -2.253  -4.889  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.428  -1.128  -4.342  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.042  -2.470  -3.389  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.791  -5.868  -1.955  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.184  -7.167  -1.392  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.624  -7.544  -1.741  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.464  -6.672  -1.973  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.035  -6.958   0.117  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.230  -5.495   0.315  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.657  -4.834  -0.909  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.519  -7.955  -1.716  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.785  -7.533   0.641  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.050  -7.269   0.431  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.284  -5.274   0.401  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.703  -5.169   1.199  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.226  -3.952  -1.162  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.619  -4.580  -0.748  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.899  -8.848  -1.775  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.237  -9.345  -2.093  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.554 -10.609  -1.293  1.00  2.77           C  
ATOM   1342  O   THR A  89     -16.382 -10.580  -0.381  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.370  -9.623  -3.598  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.199 -10.244  -4.109  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.626  -8.375  -4.420  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.186  -9.492  -1.578  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.945  -8.577  -1.817  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -16.201 -10.294  -3.754  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -13.479  -9.610  -4.134  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.533  -7.899  -4.078  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.732  -8.644  -5.460  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.796  -7.692  -4.307  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.888 -11.715  -1.636  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.112 -12.972  -0.940  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.655 -14.056  -1.853  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.650 -13.847  -2.551  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.240 -11.677  -2.372  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.175 -13.308  -0.520  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -15.815 -12.809  -0.137  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.999 -15.217  -1.849  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -15.417 -16.343  -2.681  1.00  5.64           C  
ATOM   1362  C   SER A  91     -16.248 -17.343  -1.877  1.00  5.73           C  
ATOM   1363  O   SER A  91     -17.288 -17.811  -2.343  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -14.196 -17.045  -3.282  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -13.654 -16.295  -4.355  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.213 -15.319  -1.270  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -16.025 -15.953  -3.484  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -13.438 -17.159  -2.521  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -14.486 -18.018  -3.649  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.031 -16.601  -5.184  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -15.781 -17.665  -0.669  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -16.480 -18.611   0.201  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -17.680 -17.950   0.877  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -17.582 -16.839   1.397  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -15.526 -19.170   1.264  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -14.267 -19.755   0.697  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -13.080 -19.055   0.621  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -14.012 -20.980   0.177  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -12.152 -19.822   0.077  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -12.692 -20.995  -0.201  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -14.947 -17.258  -0.356  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -16.835 -19.425  -0.413  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -15.248 -18.376   1.940  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.033 -19.946   1.818  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -12.939 -18.133   0.921  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -14.716 -21.794   0.078  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -11.127 -19.539  -0.109  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -12.247 -21.720  -0.687  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.966 -12.186  11.542  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.509 -10.799  11.239  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.617  -9.781  11.504  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.181  -9.736  12.599  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.285 -10.481  12.104  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.076 -11.354  11.797  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.212 -10.545  11.787  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -2.198 -11.070  12.732  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.212 -10.784  14.039  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.295  -9.976  14.566  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.149 -11.310  14.820  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.065 -12.271  12.574  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.879 -12.330  11.065  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.246 -12.844  11.180  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.230 -10.751  10.197  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.546 -10.619  13.143  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.006  -9.450  11.946  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.211 -11.809  10.828  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.003 -12.124  12.552  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.984  -9.522  12.049  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.631 -10.574  10.792  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.887 -11.670  12.376  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.585  -9.574  13.989  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.317  -9.768  15.545  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.841 -11.919  14.433  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.162 -11.098  15.798  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.923  -8.966  10.494  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.963  -7.947  10.616  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.491  -6.612  10.044  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.972  -6.552   8.928  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.239  -8.400   9.901  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.447  -7.513  10.191  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.605  -7.762   9.226  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.816  -7.046   9.630  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      11.011  -7.217   9.060  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.165  -8.073   8.052  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      12.058  -6.527   9.500  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.438  -9.051   9.647  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.179  -7.818  11.666  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.470  -9.409  10.215  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.057  -8.396   8.837  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.146  -6.480  10.108  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.786  -7.708  11.199  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.823  -8.819   9.199  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.318  -7.428   8.238  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.735  -6.405  10.367  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.382  -8.598   7.716  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      12.063  -8.191   7.629  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      11.951  -5.883  10.258  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      12.955  -6.652   9.074  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.679  -5.546  10.820  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.280  -4.205  10.405  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.472  -3.256  10.454  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.105  -3.096  11.501  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.151  -3.684  11.299  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.890  -4.537  11.255  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.938  -5.717  12.209  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.985  -5.487  13.437  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       1.928  -6.871  11.728  1.00  2.08           O  
ATOM   1449  H   GLU B 303       5.099  -5.666  11.699  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.924  -4.265   9.387  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.501  -3.650  12.321  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.892  -2.684  10.985  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.044  -3.918  11.516  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.762  -4.911  10.248  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.784  -2.639   9.316  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.913  -1.714   9.227  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.516  -0.423   8.505  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.679  -0.437   7.599  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.093  -2.400   8.515  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.110  -2.737   9.441  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.730  -1.565   7.425  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.248  -2.816   8.513  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.212  -1.465  10.234  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.738  -3.311   8.057  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.393  -1.949   9.914  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       7.990  -1.338   6.671  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.542  -2.117   6.977  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.107  -0.646   7.848  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.131   0.688   8.911  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.848   1.985   8.301  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.602   2.150   6.986  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.679   1.582   6.797  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.212   3.124   9.256  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.073   3.530  10.179  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.546   4.339  11.372  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.740   3.802  12.463  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.734   5.641  11.173  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.793   0.634   9.633  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.790   2.027   8.097  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.049   2.815   9.864  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.499   3.986   8.673  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.368   4.126   9.619  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.582   2.638  10.540  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.560   6.003  10.279  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.038   6.185  11.929  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.017   2.930   6.080  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.612   3.177   4.770  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.400   4.624   4.323  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.289   5.163   3.633  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.025   2.222   3.709  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.483   0.794   3.968  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.504   2.309   3.693  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.347   5.207   4.668  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.157   3.347   6.296  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.673   2.986   4.844  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.393   2.523   2.739  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.562   0.758   3.970  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.103   0.146   3.193  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.112   0.464   4.927  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.133   2.334   4.708  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.098   1.448   3.184  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.200   3.208   3.177  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.034  -0.425  -8.660  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.053   1.061  -8.732  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.651   1.646  -8.577  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.777   1.033  -7.961  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.975   1.596  -7.631  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.986   2.618  -8.127  1.00  2.04           C  
ATOM      7  SD  MET A   1      -9.443   4.317  -7.868  1.00  2.69           S  
ATOM      8  CE  MET A   1      -9.936   4.574  -6.166  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.007  -0.764  -8.797  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.671  -0.694  -7.722  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.410  -0.772  -9.416  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.448   1.350  -9.695  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.517   0.767  -7.197  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.373   2.059  -6.864  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.145   2.464  -9.184  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.917   2.468  -7.600  1.00  2.24           H  
ATOM     17  HE1 MET A   1      -9.447   3.847  -5.535  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.008   4.462  -6.081  1.00  3.35           H  
ATOM     19  HE3 MET A   1      -9.653   5.569  -5.855  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.444   2.835  -9.144  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.147   3.508  -9.078  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.267   4.880  -8.415  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.338   5.490  -8.412  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.554   3.660 -10.482  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.415   4.484 -11.431  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.340   3.627 -12.275  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -5.880   3.095 -13.307  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.525   3.489 -11.904  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.180   3.271  -9.624  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.486   2.895  -8.485  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.589   4.138 -10.401  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.422   2.679 -10.911  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.015   5.168 -10.851  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.767   5.044 -12.088  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.150   5.362  -7.870  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.096   6.662  -7.214  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.721   7.289  -7.442  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.708   6.749  -6.987  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.356   6.539  -5.694  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.797   6.092  -5.423  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.069   7.859  -4.995  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.945   4.597  -5.237  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.325   4.836  -7.918  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.855   7.296  -7.648  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.678   5.798  -5.295  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.154   6.573  -4.526  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.420   6.387  -6.255  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.378   7.796  -3.963  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.612   8.651  -5.487  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.010   8.065  -5.042  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.973   4.130  -5.283  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.574   4.197  -6.020  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.397   4.397  -4.277  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.680   8.413  -8.159  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.410   9.077  -8.448  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.946   9.921  -7.260  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.321  11.087  -7.119  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.536   9.950  -9.701  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -2.078   9.208 -10.915  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -3.476   9.682 -11.284  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -4.193   8.673 -12.167  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -5.374   9.270 -12.850  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.509   8.799  -8.514  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.674   8.309  -8.632  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.200  10.775  -9.485  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.562  10.341  -9.952  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -1.419   9.379 -11.753  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.112   8.151 -10.692  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -4.048   9.822 -10.379  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -3.399  10.620 -11.813  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -3.501   8.311 -12.914  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -4.522   7.847 -11.553  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -6.053   9.624 -12.146  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -5.844   8.554 -13.440  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -5.076  10.061 -13.456  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.157   9.294  -6.390  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.336   9.951  -5.183  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.650  10.691  -5.430  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.554  10.183  -6.097  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.517   8.926  -4.059  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.689   8.761  -3.131  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -0.737   7.351  -2.562  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.644   9.789  -2.009  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.032   8.344  -6.548  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.409  10.671  -4.875  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.735   7.968  -4.507  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.366   9.225  -3.460  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.595   8.922  -3.697  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.928   6.647  -3.359  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.525   7.285  -1.827  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       0.210   7.117  -2.096  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.600  10.782  -2.432  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.230   9.619  -1.398  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.532   9.697  -1.400  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.735  11.900  -4.872  1.00  0.95           N  
ATOM     96  CA  ILE A   6       2.915  12.750  -4.997  1.00  0.90           C  
ATOM     97  C   ILE A   6       3.896  12.454  -3.856  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.482  12.021  -2.778  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.505  14.250  -4.973  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       3.452  15.106  -5.823  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.446  14.783  -3.544  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       2.838  16.415  -6.275  1.00  1.94           C  
ATOM    103  H   ILE A   6       0.972  12.232  -4.354  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.389  12.536  -5.945  1.00  0.86           H  
ATOM    105  HB  ILE A   6       1.509  14.324  -5.386  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.332  15.343  -5.245  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       3.738  14.552  -6.704  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.939  15.736  -3.537  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.449  14.906  -3.164  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.907  14.084  -2.922  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.470  16.870  -7.023  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       2.747  17.080  -5.429  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       1.860  16.229  -6.693  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.187  12.691  -4.087  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.203  12.451  -3.064  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.324  13.659  -2.135  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.399  14.801  -2.595  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.554  12.151  -3.724  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.717  12.058  -2.746  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.066  10.614  -2.424  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.396  10.441  -0.950  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.173   9.196  -0.692  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.474  13.045  -4.951  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.897  11.593  -2.485  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.482  11.213  -4.252  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.772  12.935  -4.433  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.579  12.537  -3.184  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.448  12.567  -1.832  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.225   9.985  -2.672  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.923  10.321  -3.013  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       9.977  11.289  -0.622  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.472  10.400  -0.392  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.037   9.187  -1.271  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       9.600   8.361  -0.931  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.440   9.144   0.311  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.351  13.400  -0.826  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.471  14.475   0.147  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.910  14.706   0.580  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.834  14.140  -0.009  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.297  12.471  -0.517  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.086  15.385  -0.286  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.881  14.224   1.017  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.136  15.539   1.617  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.485  15.832   2.116  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.184  14.578   2.649  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.091  14.051   2.002  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.253  16.860   3.237  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.873  17.381   3.013  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.103  16.258   2.379  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.097  16.274   1.344  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.341  16.378   4.199  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.986  17.649   3.159  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.427  17.654   3.958  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.906  18.234   2.352  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.667  15.623   3.136  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.340  16.647   1.722  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.765  14.104   3.826  1.00  2.38           N  
ATOM    158  CA  LYS A  10      10.360  12.913   4.436  1.00  2.57           C  
ATOM    159  C   LYS A  10      10.136  11.678   3.563  1.00  2.26           C  
ATOM    160  O   LYS A  10      11.093  11.085   3.061  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.776  12.679   5.835  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.940  13.861   6.777  1.00  3.71           C  
ATOM    163  CD  LYS A  10       9.347  13.568   8.147  1.00  4.04           C  
ATOM    164  CE  LYS A  10      10.243  14.078   9.265  1.00  4.40           C  
ATOM    165  NZ  LYS A  10      11.297  13.092   9.630  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.046  14.568   4.305  1.00  2.55           H  
ATOM    167  HA  LYS A  10      11.421  13.086   4.525  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.722  12.466   5.741  1.00  3.13           H  
ATOM    169  HB3 LYS A  10      10.268  11.824   6.278  1.00  2.88           H  
ATOM    170  HG2 LYS A  10      10.992  14.077   6.889  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.438  14.718   6.354  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.384  14.051   8.223  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       9.225  12.500   8.255  1.00  4.00           H  
ATOM    174  HE2 LYS A  10      10.717  14.992   8.939  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       9.633  14.280  10.133  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10      11.866  12.848   8.795  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10      10.862  12.225  10.006  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10      11.924  13.492  10.357  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.870  11.297   3.388  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.547  10.134   2.578  1.00  2.10           C  
ATOM    181  C   GLY A  11       7.053   9.940   2.397  1.00  2.08           C  
ATOM    182  O   GLY A  11       6.322  10.900   2.140  1.00  2.30           O  
ATOM    183  H   GLY A  11       8.151  11.809   3.816  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       9.002  10.250   1.607  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.957   9.255   3.052  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.600   8.692   2.527  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.182   8.365   2.375  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.368   8.840   3.582  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.251   9.331   3.426  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.999   6.858   2.173  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.608   6.296   0.885  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.147   4.893   1.116  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.580   6.297  -0.239  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.236   7.973   2.728  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.823   8.879   1.495  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.448   6.348   3.012  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.943   6.644   2.168  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.434   6.924   0.581  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.146   4.821   0.713  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.507   4.175   0.624  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       6.170   4.687   2.175  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       3.887   5.482  -0.093  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.082   6.176  -1.187  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.041   7.233  -0.233  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.935   8.691   4.782  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.251   9.117   5.993  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.257   8.094   6.519  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.216   8.466   7.062  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.828   8.294   4.846  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.989   9.302   6.759  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.726  10.038   5.792  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.572   6.809   6.360  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.703   5.731   6.833  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.480   4.417   6.933  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.693   4.393   6.719  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.465   5.577   5.930  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.761   5.200   4.502  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.248   3.941   4.185  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.532   6.102   3.475  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.504   3.590   2.875  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.783   5.756   2.161  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.270   4.498   1.861  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.413   6.574   5.913  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.371   6.000   7.826  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.827   4.811   6.343  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.925   6.513   5.920  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.431   3.230   4.975  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.154   7.086   3.709  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.885   2.605   2.644  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.600   6.468   1.370  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.465   4.226   0.835  1.00  0.99           H  
ATOM    232  N   SER A  15       2.780   3.326   7.239  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.404   2.013   7.343  1.00  0.47           C  
ATOM    234  C   SER A  15       2.624   1.004   6.507  1.00  0.47           C  
ATOM    235  O   SER A  15       1.545   1.312   5.995  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.468   1.546   8.799  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.403   2.070   9.558  1.00  0.57           O  
ATOM    238  H   SER A  15       1.813   3.385   7.371  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.406   2.091   6.954  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.409   0.471   8.827  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.400   1.864   9.241  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.622   2.960   9.842  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.164  -0.201   6.381  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.517  -1.259   5.613  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.966  -2.632   6.094  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.918  -2.755   6.865  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.817  -1.150   4.087  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.127  -1.858   3.712  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.850   0.301   3.629  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.342  -1.288   4.395  1.00  0.64           C  
ATOM    251  H   ILE A  16       4.018  -0.391   6.824  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.442  -1.171   5.750  1.00  0.49           H  
ATOM    253  HB  ILE A  16       2.016  -1.635   3.569  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.055  -2.901   3.981  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.276  -1.777   2.646  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.884   0.755   3.798  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.086   0.340   2.576  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.602   0.839   4.185  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.045  -0.443   4.995  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       6.055  -0.969   3.651  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.790  -2.043   5.024  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.283  -3.650   5.600  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.585  -5.038   5.907  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.477  -5.828   4.609  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.945  -5.310   3.634  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.645  -5.571   6.976  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.544  -3.466   4.982  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.601  -5.092   6.274  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       2.065  -5.379   7.950  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.515  -6.634   6.843  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.688  -5.076   6.895  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.957  -7.064   4.571  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.834  -7.818   3.332  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.682  -9.071   3.251  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.893  -8.989   3.420  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.334  -7.462   5.377  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.805  -8.095   3.211  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.111  -7.167   2.518  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.082 -10.226   2.952  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.875 -11.441   2.816  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.657 -12.454   3.922  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.275 -12.100   5.038  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.115 -10.268   2.799  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.627 -11.907   1.875  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.920 -11.170   2.799  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.920 -13.725   3.602  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.772 -14.812   4.568  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.775 -14.643   5.713  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.867 -14.107   5.513  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.981 -16.200   3.913  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.560 -17.314   4.861  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.220 -16.303   2.598  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.230 -13.929   2.694  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.765 -14.766   4.963  1.00  0.98           H  
ATOM    295  HB  VAL A  20       5.034 -16.319   3.703  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.581 -17.096   5.263  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.272 -17.388   5.670  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.527 -18.250   4.324  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.812 -15.872   1.804  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.285 -15.770   2.679  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.022 -17.342   2.377  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.395 -15.087   6.913  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.274 -14.956   8.070  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.192 -13.576   8.717  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.541 -13.411   9.887  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.511 -15.500   7.011  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       5.001 -15.700   8.803  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.293 -15.132   7.757  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.705 -12.595   7.954  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.539 -11.230   8.435  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.179 -10.672   7.966  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.973  -9.456   7.936  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.682 -10.334   7.916  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.549 -10.036   6.445  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       6.017 -10.794   5.595  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       4.905  -8.927   6.139  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.422 -12.804   7.042  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.561 -11.247   9.515  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.666  -9.398   8.450  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.640 -10.812   8.069  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.554  -8.377   6.870  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       4.824  -8.691   5.197  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.270 -11.578   7.568  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.947 -11.212   7.052  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.200 -10.203   7.926  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.221 -10.283   9.156  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.083 -12.467   6.884  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.103 -12.887   5.435  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.212 -13.909   5.258  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.240 -13.624   4.644  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.010 -15.109   5.794  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.497 -12.530   7.590  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.098 -10.776   6.078  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.546 -13.284   7.417  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.892 -12.279   7.309  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.344 -12.013   4.849  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.822 -13.316   5.077  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -0.167 -15.270   6.268  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.712 -15.784   5.691  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.471  -9.263   7.258  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.256  -8.223   7.925  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.715  -8.651   8.087  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.381  -8.263   9.048  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.209  -6.931   7.105  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.801  -5.756   7.794  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.105  -4.978   8.685  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.032  -5.212   7.696  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -1.879  -4.004   9.107  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.058  -4.120   8.523  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.440  -9.265   6.277  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.826  -8.043   8.899  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.191  -6.693   6.875  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.754  -7.073   6.187  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.179  -5.122   8.970  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -3.840  -5.572   7.074  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.594  -3.236   9.799  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.777  -3.456   8.565  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.200  -9.446   7.133  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.577  -9.923   7.151  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.638 -11.422   6.861  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.073 -11.890   5.870  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.443  -9.162   6.118  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.302  -7.646   6.303  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.903  -9.576   6.231  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -5.863  -7.131   7.613  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.608  -9.716   6.401  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.980  -9.737   8.135  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.097  -9.427   5.131  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -4.256  -7.381   6.267  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -5.822  -7.144   5.500  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.966 -10.582   6.612  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.366  -9.530   5.256  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.414  -8.902   6.904  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.342  -7.940   8.145  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.587  -6.354   7.414  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -5.063  -6.730   8.216  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.327 -12.198   7.724  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.459 -13.653   7.555  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.110 -14.026   6.225  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.239 -13.621   5.941  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.349 -14.082   8.730  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -7.012 -12.830   9.194  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.031 -11.726   8.928  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.499 -14.144   7.632  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.073 -14.808   8.389  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.739 -14.514   9.508  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.922 -12.667   8.635  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.226 -12.896  10.250  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.550 -10.799   8.737  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.348 -11.616   9.757  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.385 -14.798   5.413  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.899 -15.215   4.121  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.298 -14.432   2.966  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.872 -15.020   1.971  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.491 -15.085   5.695  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.678 -16.263   3.982  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.972 -15.082   4.112  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.266 -13.104   3.095  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.714 -12.245   2.049  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.290 -11.806   2.387  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.070 -11.045   3.332  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.605 -11.014   1.836  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.006 -10.813   0.382  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.260 -11.258  -0.519  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.070 -10.203   0.144  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.621 -12.692   3.912  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.690 -12.819   1.136  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.505 -11.124   2.422  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.074 -10.133   2.167  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.327 -12.291   1.602  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.914 -11.952   1.805  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.539 -10.642   1.093  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.643 -10.373   0.866  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.014 -13.090   1.306  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.525 -14.465   1.701  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.427 -15.010   1.065  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.052 -15.034   2.754  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.574 -12.894   0.869  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.754 -11.827   2.867  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.045 -13.046   0.230  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.977 -12.962   1.722  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       0.765 -14.544   3.215  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.259 -15.922   3.028  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.545  -9.828   0.747  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.315  -8.551   0.066  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.601  -7.562   0.986  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.307  -7.875   2.143  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.641  -7.940  -0.410  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.688  -8.895  -0.412  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.465 -10.090   0.953  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.689  -8.742  -0.792  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.917  -7.129   0.248  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.517  -7.558  -1.413  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.530  -8.448  -0.525  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.343  -6.359   0.473  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.318  -5.329   1.270  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.711  -4.344   1.842  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.327  -3.574   1.107  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.413  -4.573   0.467  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.403  -5.550  -0.200  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.157  -3.596   1.367  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.384  -6.965   0.348  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.624  -6.163  -0.449  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.796  -5.831   2.095  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.931  -4.000  -0.304  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.173  -5.608  -1.251  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.404  -5.163  -0.084  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.449  -3.049   1.972  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.721  -2.904   0.760  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.832  -4.140   2.010  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.388  -7.358   0.368  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.769  -7.587  -0.284  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.979  -6.960   1.346  1.00  1.46           H  
ATOM    454  N   TYR A  32      -0.908  -4.403   3.164  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -1.881  -3.547   3.849  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.213  -2.480   4.714  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.194  -2.734   5.353  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.785  -4.397   4.741  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.746  -5.286   3.989  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.288  -6.364   3.245  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.112  -5.051   4.035  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.165  -7.183   2.565  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -5.998  -5.864   3.362  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.520  -6.930   2.626  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.399  -7.745   1.950  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.396  -5.055   3.684  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.486  -3.061   3.100  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.168  -5.032   5.357  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.366  -3.744   5.377  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.226  -6.559   3.200  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.480  -4.216   4.610  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.787  -8.015   1.988  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.058  -5.658   3.412  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.208  -7.713   1.010  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.828  -1.296   4.759  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.326  -0.194   5.579  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.710  -0.422   7.044  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.875  -0.679   7.353  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.873   1.169   5.098  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.556   2.271   6.101  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.308   1.510   3.726  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.649  -1.172   4.253  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.249  -0.179   5.494  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.947   1.092   5.010  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.360   2.350   6.816  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.444   3.210   5.581  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.637   2.035   6.617  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.345   1.037   3.605  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.197   2.580   3.638  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.982   1.154   2.960  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.720  -0.367   7.935  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.954  -0.611   9.362  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.045   0.672  10.200  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.734   0.686  11.221  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.149  -1.519   9.922  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.113  -1.862  11.274  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.532  -0.904   9.861  1.00  1.29           C  
ATOM    498  H   THR A  34       0.193  -0.191   7.621  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.894  -1.135   9.447  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.173  -2.432   9.343  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.063  -1.077  11.825  1.00  1.62           H  
ATOM    502 HG21 THR A  34       2.218  -1.603   9.407  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.867  -0.667  10.861  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.498   0.000   9.270  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.360   1.740   9.782  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.384   3.003  10.533  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.030   4.196   9.646  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.064   4.260   9.090  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.604   2.950  11.709  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.140   2.113  12.894  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -1.071   2.725  13.581  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.296   2.117  14.958  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.312   2.618  15.959  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.164   1.681   8.955  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.382   3.140  10.920  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.537   2.539  11.357  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.780   3.957  12.057  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.116   1.125  12.547  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.949   2.045  13.606  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.913   3.787  13.689  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -1.946   2.549  12.972  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -2.292   2.369  15.290  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.205   1.043  14.882  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.318   3.657  15.978  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.644   2.291  15.714  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.554   2.264  16.907  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.951   5.151   9.535  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.709   6.345   8.730  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.302   7.524   9.619  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.044   7.914  10.522  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.947   6.731   7.892  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.361   5.561   6.993  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.657   7.975   7.059  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.343   5.942   5.906  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.804   5.057  10.008  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.100   6.122   8.049  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.755   6.961   8.569  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.482   5.156   6.515  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.819   4.795   7.601  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.578   8.352   6.641  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.976   7.723   6.260  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.211   8.733   7.687  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.071   6.634   6.305  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.844   5.056   5.548  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.812   6.410   5.090  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.880   8.086   9.353  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.392   9.219  10.122  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.691  10.518   9.715  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.324  10.696   8.551  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.925   9.378   9.933  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.678   8.273  10.679  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.400  10.747  10.406  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.700   6.948   9.951  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.423   7.732   8.617  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.197   9.027  11.167  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.143   9.299   8.880  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.701   8.584  10.824  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.215   8.117  11.643  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.476  10.742  10.501  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.955  10.972  11.364  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.106  11.497   9.686  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.414   6.290  10.424  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.987   7.107   8.922  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.719   6.500   9.988  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.515  11.424  10.683  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.137  12.712  10.427  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.634  13.510   9.376  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.863  13.437   9.305  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.259  13.529  11.722  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.422  14.508  11.722  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.968  14.766  13.113  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.456  15.683  13.791  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -2.907  14.053  13.524  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.835  11.221  11.587  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.128  12.508  10.048  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.391  12.852  12.554  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.654  14.089  11.867  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.087  15.446  11.303  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.216  14.105  11.110  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.097  14.275   8.562  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.525  15.081   7.522  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.296  14.258   6.494  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.161  14.792   5.797  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.068  14.299   8.672  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.245  15.637   7.009  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.203  15.780   7.987  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.987  12.961   6.400  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.670  12.096   5.450  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.987  12.062   4.092  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.145  12.525   3.952  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.293  12.589   6.981  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.683  12.448   5.321  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.698  11.093   5.849  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.685  11.520   3.092  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.153  11.426   1.730  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.264  10.848   1.713  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.168  11.433   1.117  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.076  10.585   0.857  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.587  11.180   3.272  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.123  12.425   1.317  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.034   9.555   1.178  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.088  10.950   0.948  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.759  10.655  -0.173  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.451   9.703   2.373  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.761   9.054   2.436  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.729   9.851   3.308  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.843  10.162   2.885  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.623   7.631   2.960  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.309   9.286   2.834  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.155   9.005   1.431  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.233   6.996   2.179  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.591   7.267   3.271  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.948   7.621   3.803  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.293  10.173   4.528  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.108  10.933   5.479  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.668  12.212   4.847  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.858  12.505   4.976  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.273  11.286   6.714  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.034  12.017   7.775  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.135  13.392   7.812  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.726  11.560   8.845  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.854  13.750   8.860  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.225  12.657   9.504  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.396   9.886   4.801  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.933  10.307   5.783  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.891  10.377   7.151  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.444  11.908   6.411  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.738  14.013   7.166  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.859  10.525   9.128  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.094  14.763   9.144  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.681  12.641  10.370  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.803  12.964   4.166  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.202  14.212   3.513  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.117  13.947   2.315  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.065  14.696   2.076  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.967  14.995   3.062  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.217  15.657   4.206  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.101  16.256   3.739  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.611  17.309   4.711  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.462  18.688   4.170  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.869  12.672   4.101  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.745  14.802   4.237  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.291  14.320   2.558  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.276  15.764   2.369  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.831  16.444   4.618  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.016  14.918   4.968  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.835  15.467   3.660  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.044  16.712   2.771  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.051  17.231   5.632  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.656  17.120   4.911  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.010  18.790   3.292  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.807  19.382   4.864  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.538  18.886   3.967  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.830  12.876   1.570  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.630  12.512   0.402  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.066  12.167   0.803  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.020  12.710   0.243  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.995  11.326  -0.333  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.426  11.238  -1.786  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.614  10.944  -2.038  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.574  11.461  -2.672  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.064  12.316   1.815  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.651  13.364  -0.263  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.920  11.426  -0.303  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.279  10.408   0.163  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.207  11.259   1.772  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.526  10.852   2.231  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.018   9.575   1.567  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.824   8.845   2.147  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.407  10.862   2.176  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.488  10.696   3.299  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.228  11.646   2.022  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.535   9.304   0.350  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.933   8.106  -0.390  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.465   6.835   0.317  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.200   5.849   0.380  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.369   8.144  -1.814  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.268   8.863  -2.809  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.532   9.168  -4.104  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.498   9.428  -5.251  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.662  10.883  -5.524  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.897   9.924  -0.058  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.012   8.095  -0.442  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.414   8.646  -1.797  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.226   7.131  -2.160  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.119   8.234  -3.029  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.606   9.790  -2.370  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -6.918  10.044  -3.960  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.905   8.327  -4.358  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.118   8.946  -6.139  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.460   9.007  -4.999  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.011  11.370  -4.674  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.344  11.027  -6.297  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -7.751  11.301  -5.799  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.239   6.861   0.846  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.682   5.706   1.544  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.029   5.736   3.032  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.753   6.715   3.728  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.161   5.644   1.364  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.557   4.238   1.427  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.224   4.194   0.696  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.391   3.789   2.871  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.697   7.675   0.764  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.119   4.821   1.107  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.916   6.076   0.404  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.703   6.243   2.135  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.227   3.542   0.939  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.332   4.645  -0.279  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.908   3.167   0.584  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.484   4.739   1.264  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.159   4.241   3.479  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.418   4.089   3.233  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.480   2.713   2.922  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.629   4.646   3.504  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.019   4.506   4.902  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.550   3.156   5.447  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.558   2.156   4.727  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.540   4.638   5.045  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.333   3.604   4.256  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.562   4.012   2.812  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.291   4.965   2.533  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.940   3.292   1.883  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.810   3.903   2.893  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.542   5.295   5.462  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.798   4.536   6.087  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.836   5.621   4.707  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.794   2.669   4.268  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.293   3.468   4.732  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.374   2.546   2.175  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.072   3.536   0.943  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.137   3.131   6.715  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.658   1.897   7.343  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.626   0.736   7.090  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.807   0.814   7.436  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.457   2.076   8.867  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.397   3.147   9.144  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.057   0.756   9.517  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -4.719   4.027  10.333  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.151   3.960   7.238  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.702   1.653   6.903  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.395   2.389   9.298  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -3.449   2.666   9.337  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.301   3.783   8.276  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.809   0.926  10.555  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.197   0.348   9.005  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.878   0.058   9.453  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -4.466   3.506  11.245  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -5.773   4.261  10.332  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -4.148   4.941  10.268  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.112  -0.334   6.479  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -6.932  -1.499   6.177  1.00  1.10           C  
ATOM    752  C   GLY A  51      -6.993  -1.829   4.694  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.281  -2.970   4.332  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.165  -0.332   6.223  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.525  -2.351   6.701  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -7.936  -1.327   6.532  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.721  -0.845   3.826  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.749  -1.081   2.388  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.628  -2.032   1.978  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.625  -2.171   2.693  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.639   0.233   1.602  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.583   1.181   2.137  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.520   0.710   2.598  1.00  1.56           O  
ATOM    764  OD2 ASP A  52      -5.823   2.401   2.083  1.00  1.55           O  
ATOM    765  H   ASP A  52      -6.497   0.047   4.154  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.694  -1.544   2.160  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.392   0.011   0.578  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.591   0.737   1.634  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.792  -2.672   0.819  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.780  -3.594   0.320  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.108  -3.045  -0.930  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.713  -2.334  -1.723  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.395  -4.965   0.019  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.633  -4.913  -0.863  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.882  -5.319  -0.094  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.415  -6.664  -0.563  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.053  -7.431   0.543  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.597  -2.505   0.284  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.033  -3.710   1.091  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.655  -5.576  -0.477  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.665  -5.432   0.951  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.761  -3.906  -1.231  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.499  -5.587  -1.696  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.639  -5.385   0.958  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.643  -4.568  -0.242  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.148  -6.495  -1.339  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.596  -7.243  -0.965  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.304  -8.387   0.217  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.916  -6.948   0.862  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.398  -7.513   1.346  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.843  -3.383  -1.077  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.058  -2.921  -2.211  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.964  -3.978  -3.302  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.190  -4.933  -3.201  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.668  -2.480  -1.755  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.413  -0.976  -1.859  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.756  -0.568  -0.975  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.165  -0.578  -3.307  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.446  -3.935  -0.375  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.569  -2.062  -2.620  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.542  -2.774  -0.726  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.069  -2.993  -2.354  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.289  -0.447  -1.513  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.159   0.372  -1.321  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.523  -1.326  -1.018  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.415  -0.460   0.044  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -1.099  -0.287  -3.765  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.253  -1.416  -3.845  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.525   0.252  -3.339  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.754  -3.778  -4.355  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.768  -4.680  -5.497  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.419  -4.645  -6.206  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.824  -5.691  -6.467  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.885  -4.295  -6.473  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.436  -5.444  -7.321  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.750  -5.041  -7.976  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.421  -5.867  -8.373  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.335  -2.989  -4.371  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.947  -5.681  -5.130  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.699  -3.873  -5.906  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.504  -3.537  -7.142  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -4.630  -6.293  -6.682  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.548  -4.552  -8.918  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -6.283  -4.364  -7.326  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -6.350  -5.922  -8.150  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.929  -6.370  -9.183  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.701  -6.539  -7.930  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -2.912  -4.995  -8.754  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.937  -3.434  -6.517  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.351  -3.290  -7.199  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.024  -1.944  -6.889  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.362  -0.982  -6.499  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.155  -3.447  -8.707  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.462  -2.623  -6.287  1.00  0.53           H  
ATOM    835  HA  ALA A  56       0.996  -4.095  -6.851  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.725  -2.900  -9.012  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.030  -4.492  -8.954  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.018  -3.055  -9.228  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.348  -1.889  -7.070  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.116  -0.667  -6.821  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.152  -0.434  -7.922  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.151  -1.147  -8.008  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.830  -0.709  -5.451  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.757   0.488  -5.282  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.813  -0.757  -4.322  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.818  -2.698  -7.375  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.424   0.163  -6.816  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.428  -1.607  -5.406  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.642   0.346  -5.883  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.038   0.583  -4.244  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.247   1.386  -5.599  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.324  -0.673  -3.374  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.277  -1.693  -4.361  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.118   0.061  -4.430  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.904   0.574  -8.760  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.809   0.915  -9.859  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.913  -0.229 -10.876  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.012  -0.626 -11.273  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.198   1.283  -9.316  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.312   2.757  -8.970  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.909   3.535  -9.714  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       5.738   3.149  -7.837  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.089   1.105  -8.636  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.396   1.777 -10.361  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.395   0.708  -8.424  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.943   1.050 -10.062  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.279   2.476  -7.291  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       5.799   4.096  -7.592  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.750  -0.743 -11.296  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.668  -1.833 -12.279  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.903  -3.222 -11.662  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.589  -4.233 -12.292  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.653  -1.602 -13.434  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.003  -1.770 -14.795  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.571  -0.796 -15.410  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.930  -3.009 -15.272  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.919  -0.368 -10.936  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.666  -1.816 -12.684  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.046  -0.598 -13.368  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.466  -2.309 -13.353  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.294  -3.739 -14.728  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.516  -3.142 -16.150  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.442  -3.280 -10.438  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.689  -4.564  -9.775  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.504  -4.943  -8.891  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.867  -4.072  -8.311  1.00  0.50           O  
ATOM    887  CB  VAL A  60       5.975  -4.543  -8.910  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.136  -3.902  -9.661  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.741  -3.837  -7.580  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.666  -2.452  -9.968  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.807  -5.317 -10.542  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.243  -5.565  -8.697  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.657  -3.219  -9.004  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       6.760  -3.361 -10.516  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.818  -4.671  -9.993  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.662  -4.572  -6.791  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       4.827  -3.266  -7.629  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.568  -3.174  -7.371  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.217  -6.237  -8.771  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.109  -6.679  -7.928  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.561  -6.795  -6.477  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.596  -7.397  -6.183  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.530  -8.003  -8.414  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.680  -9.398  -8.346  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.763  -6.903  -9.240  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.339  -5.923  -7.984  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.676  -8.249  -7.801  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.208  -7.887  -9.437  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.377  -9.239  -8.986  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.772  -6.219  -5.576  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.068  -6.253  -4.152  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.192  -7.278  -3.409  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.843  -7.079  -2.239  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.912  -4.844  -3.572  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.182  -4.274  -2.933  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.246  -4.021  -3.993  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.872  -2.995  -2.171  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.945  -5.786  -5.868  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.100  -6.554  -4.045  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.609  -4.183  -4.372  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.133  -4.861  -2.832  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.578  -4.993  -2.234  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.418  -2.960  -4.084  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       3.912  -4.415  -4.941  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.164  -4.510  -3.703  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.673  -2.286  -2.317  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.778  -3.217  -1.119  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.948  -2.573  -2.534  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.813  -8.357  -4.103  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.041  -9.393  -3.515  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.667 -10.751  -3.410  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.233 -11.617  -2.648  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.325  -9.545  -4.339  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.596  -9.514  -3.504  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.942 -10.863  -2.903  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.451 -11.166  -1.795  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -3.708 -11.618  -3.539  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.091  -8.444  -5.039  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.309  -9.070  -2.521  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.374  -8.741  -5.058  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.290 -10.486  -4.869  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.466  -8.804  -2.703  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -3.416  -9.196  -4.134  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.750 -10.943  -4.171  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.488 -12.209  -4.145  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.957 -11.993  -3.770  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.862 -12.493  -4.443  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.376 -12.907  -5.502  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.729 -14.281  -5.427  1.00  1.53           C  
ATOM    950  CD  GLU A  64       2.733 -15.408  -5.578  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.456 -15.693  -4.599  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       2.796 -16.004  -6.672  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.059 -10.225  -4.762  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.034 -12.838  -3.399  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.785 -12.291  -6.161  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.363 -13.019  -5.916  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.238 -14.383  -4.471  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.997 -14.363  -6.217  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.186 -11.240  -2.694  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.546 -10.953  -2.241  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.661 -10.900  -0.718  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.674 -10.671  -0.014  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.063  -9.617  -2.814  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.289  -9.724  -4.315  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.107  -8.476  -2.487  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.419 -10.866  -2.210  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.188 -11.741  -2.606  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.013  -9.402  -2.347  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.875 -10.606  -4.529  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.818  -8.848  -4.663  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.336  -9.794  -4.818  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.133  -7.745  -3.281  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.408  -8.009  -1.559  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.103  -8.861  -2.386  1.00  1.16           H  
ATOM    975  N   THR A  66       6.889 -11.090  -0.228  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.173 -11.042   1.208  1.00  0.69           C  
ATOM    977  C   THR A  66       7.071  -9.598   1.705  1.00  0.61           C  
ATOM    978  O   THR A  66       6.577  -8.727   0.983  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.569 -11.617   1.512  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.315 -11.823   0.320  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.521 -12.932   2.262  1.00  1.17           C  
ATOM    982  H   THR A  66       7.624 -11.250  -0.857  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.426 -11.637   1.713  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.109 -10.911   2.125  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.033 -12.638  -0.104  1.00  1.88           H  
ATOM    986 HG21 THR A  66       8.110 -12.770   3.247  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.520 -13.333   2.351  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.899 -13.633   1.724  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.547  -9.325   2.923  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.488  -7.961   3.435  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.580  -7.103   2.808  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.343  -5.939   2.488  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.526  -7.894   4.967  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.250  -6.506   5.464  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       6.002  -6.100   5.878  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       8.038  -5.402   5.534  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       6.031  -4.819   6.173  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.253  -4.368   5.976  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.953 -10.040   3.458  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.541  -7.556   3.111  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.763  -8.541   5.356  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.482  -8.218   5.343  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.210  -6.666   5.944  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       9.082  -5.341   5.276  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.188  -4.235   6.498  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.490  -3.420   5.915  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.769  -7.678   2.618  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.883  -6.951   2.003  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.435  -6.303   0.688  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.814  -5.174   0.384  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.070  -7.889   1.747  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.726  -9.089   0.875  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.642 -10.273   1.114  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.336 -11.088   2.011  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      13.662 -10.387   0.403  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.904  -8.608   2.897  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.189  -6.174   2.687  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.853  -7.330   1.256  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.440  -8.252   2.694  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.711  -9.393   1.084  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.805  -8.796  -0.161  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.612  -7.029  -0.076  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.091  -6.531  -1.349  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.015  -5.466  -1.117  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.953  -4.469  -1.837  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.520  -7.685  -2.174  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.560  -8.410  -3.017  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.904  -9.786  -2.474  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.023 -10.671  -2.490  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.058  -9.981  -2.038  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.344  -7.918   0.237  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.912  -6.083  -1.891  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.070  -8.400  -1.502  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.760  -7.296  -2.835  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.175  -8.523  -4.018  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.460  -7.815  -3.044  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.185  -5.678  -0.090  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.124  -4.731   0.268  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.718  -3.393   0.707  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.283  -2.326   0.270  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.282  -5.308   1.397  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.303  -6.482   0.459  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.482  -4.579  -0.592  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.403  -4.698   1.537  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.861  -5.316   2.309  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.988  -6.315   1.150  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.716  -3.477   1.585  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.391  -2.301   2.122  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.274  -1.617   1.072  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.303  -0.389   0.993  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.233  -2.673   3.369  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.612  -3.194   2.985  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       9.350  -1.489   4.313  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.002  -4.367   1.882  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.627  -1.602   2.431  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       8.717  -3.464   3.893  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.173  -2.408   2.501  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.507  -4.029   2.310  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.136  -3.515   3.873  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.363  -1.159   4.599  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.871  -0.683   3.820  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       9.898  -1.788   5.194  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.995  -2.412   0.276  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.879  -1.875  -0.756  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.089  -1.226  -1.896  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.536  -0.237  -2.477  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.791  -2.978  -1.308  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.730  -3.386  -0.327  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.574  -2.561  -2.538  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.938  -3.381   0.393  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.493  -1.120  -0.292  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.184  -3.833  -1.573  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.375  -4.131   0.165  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      11.899  -2.446  -3.374  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.310  -3.316  -2.772  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.071  -1.621  -2.347  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.919  -1.786  -2.213  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.074  -1.259  -3.284  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.547   0.118  -2.917  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.544   1.031  -3.744  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.919  -2.208  -3.573  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.608  -2.568  -1.724  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.677  -1.178  -4.179  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.289  -1.786  -4.341  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.340  -2.355  -2.673  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.308  -3.157  -3.910  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.141   0.272  -1.657  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.656   1.552  -1.164  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.831   2.504  -1.006  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.728   3.697  -1.292  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.959   1.373   0.188  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.468   1.046   0.128  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.703   2.134  -0.614  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.237  -0.313  -0.519  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.202  -0.484  -1.028  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.958   1.955  -1.882  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.458   0.576   0.719  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.080   2.286   0.752  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.091   1.003   1.135  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.814   2.391  -0.057  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.422   1.774  -1.593  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       4.327   3.009  -0.718  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.239  -0.351  -0.927  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.352  -1.088   0.224  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.955  -0.463  -1.310  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.952   1.949  -0.542  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.177   2.721  -0.330  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.724   3.289  -1.645  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.348   4.352  -1.650  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.237   1.841   0.351  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.674   2.193  -0.013  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.670   1.351   0.770  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      14.041   2.007   2.091  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      15.511   2.211   2.218  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.956   0.981  -0.332  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.935   3.543   0.326  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.130   1.936   1.422  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      11.063   0.812   0.073  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      12.820   2.017  -1.069  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.846   3.237   0.207  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.231   0.385   0.969  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      14.564   1.226   0.175  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.548   2.965   2.155  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.703   1.375   2.900  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      16.004   1.297   2.177  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.731   2.670   3.127  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.857   2.815   1.446  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.501   2.571  -2.749  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.985   2.996  -4.063  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.189   4.192  -4.600  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.447   4.073  -5.579  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.922   1.825  -5.051  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.814   2.034  -6.261  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.017   1.778  -6.210  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.229   2.501  -7.359  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.011   1.725  -2.675  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.016   3.296  -3.949  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.238   0.923  -4.547  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.905   1.703  -5.391  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.265   2.683  -7.331  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.784   2.645  -8.153  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.348   5.343  -3.945  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.651   6.565  -4.342  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.640   7.701  -4.606  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.522   7.971  -3.790  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.645   6.985  -3.263  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.177   6.784  -1.962  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.329   6.239  -3.348  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.943   5.368  -3.167  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.115   6.356  -5.256  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.433   8.039  -3.380  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.201   5.845  -1.763  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.111   5.784  -2.394  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.397   5.472  -4.106  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.540   6.930  -3.605  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.475   8.364  -5.750  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.340   9.479  -6.132  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.535  10.776  -6.218  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.540  11.576  -5.283  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.033   9.185  -7.467  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.091   8.256  -7.298  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.743   8.098  -6.348  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.092   9.590  -5.364  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.316   8.771  -8.160  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.436  10.102  -7.870  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.916   8.729  -7.170  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.830  10.965  -7.335  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.002  12.155  -7.531  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.526  11.795  -7.367  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.790  12.467  -6.642  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.257  12.781  -8.911  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       9.047  11.805 -10.057  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.957  10.990 -10.318  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       7.973  11.860 -10.693  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.856  10.284  -8.039  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.269  12.870  -6.766  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.585  13.614  -9.048  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.276  13.138  -8.950  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.105  10.723  -8.040  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.727  10.252  -7.969  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.688   8.757  -7.668  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.695   8.060  -7.807  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.996  10.542  -9.282  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.798  11.424  -9.105  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.944  12.797  -9.002  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.525  10.881  -9.033  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.845  13.612  -8.828  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.422  11.692  -8.860  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.582  13.060  -8.757  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.740  10.229  -8.600  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.235  10.782  -7.167  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.673  11.031  -9.965  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.665   9.610  -9.716  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.932  13.230  -9.058  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.400   9.809  -9.115  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       2.973  14.681  -8.749  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.436  11.259  -8.804  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.721  13.696  -8.618  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.515   8.264  -7.277  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.332   6.849  -6.981  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.960   6.392  -7.471  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.939   6.989  -7.118  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.480   6.553  -5.469  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.482   7.360  -4.649  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.327   5.063  -5.190  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.732   8.850  -7.208  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.095   6.296  -7.513  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.474   6.849  -5.165  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.486   6.977  -4.814  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.522   8.396  -4.950  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.729   7.281  -3.600  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.361   4.728  -5.541  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.405   4.886  -4.128  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.105   4.519  -5.704  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.931   5.340  -8.287  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.670   4.833  -8.813  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.151   3.699  -7.937  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.601   2.555  -8.036  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.858   4.357 -10.252  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.570   4.138 -11.009  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.078   2.913 -10.958  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82       0.013   5.145 -11.786  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.246   2.695 -11.658  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.158   4.937 -12.486  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.784   3.708 -12.421  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -2.949   3.488 -13.125  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.770   4.902  -8.543  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.953   5.640  -8.798  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.434   5.094 -10.789  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.394   3.423 -10.243  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.343   2.120 -10.358  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.505   6.104 -11.836  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.731   1.735 -11.603  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.577   5.732 -13.083  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.365   4.327 -13.336  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.223   4.049  -7.055  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.354   3.101  -6.114  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.558   2.366  -6.699  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.540   2.988  -7.111  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.761   3.835  -4.835  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.027   2.944  -3.623  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.240   2.774  -2.796  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.145   3.532  -2.777  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.049   4.990  -7.010  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.407   2.375  -5.867  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.028   4.529  -4.580  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.658   4.400  -5.042  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.339   1.968  -3.962  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.006   2.315  -3.402  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.031   2.146  -1.943  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.580   3.741  -2.456  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.937   4.574  -2.584  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.210   2.996  -1.842  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -3.080   3.446  -3.310  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.479   1.036  -6.702  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.562   0.192  -7.198  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.187  -0.566  -6.035  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.568  -1.465  -5.474  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.058  -0.786  -8.264  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.690  -0.119  -9.582  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.612  -0.557 -10.710  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -3.972   0.122 -10.618  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.495   0.508 -11.959  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.676   0.607  -6.337  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.308   0.827  -7.631  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.186  -1.295  -7.889  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.831  -1.515  -8.460  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.764   0.952  -9.466  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.674  -0.385  -9.835  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.157  -0.302 -11.654  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.750  -1.627 -10.653  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.669  -0.558 -10.152  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -3.876   1.009 -10.009  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.448   0.916 -11.866  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.547  -0.327 -12.578  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -3.871   1.214 -12.398  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.404  -0.175  -5.658  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.097  -0.807  -4.539  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.190  -1.757  -5.027  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.979  -1.411  -5.909  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.722   0.253  -3.599  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.350  -0.397  -2.374  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.681   1.283  -3.179  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.838   0.567  -6.128  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.365  -1.373  -3.978  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.501   0.767  -4.142  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.628  -0.420  -1.568  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.650  -1.406  -2.613  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.214   0.173  -2.066  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.969   1.720  -2.233  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.617   2.056  -3.929  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.720   0.802  -3.075  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.228  -2.958  -4.444  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.220  -3.966  -4.814  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.504  -3.803  -4.004  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.469  -3.416  -2.835  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.650  -5.365  -4.624  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.568  -3.169  -3.750  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.450  -3.838  -5.862  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.980  -6.002  -5.431  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.993  -5.770  -3.683  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.571  -5.318  -4.622  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.639  -4.107  -4.636  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.938  -4.001  -3.978  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.348  -5.339  -3.364  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.376  -6.361  -4.054  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.004  -3.532  -4.974  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.635  -2.197  -4.609  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -11.857  -1.032  -5.201  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -12.142   0.265  -4.458  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -11.645   1.455  -5.203  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.599  -4.412  -5.568  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.850  -3.268  -3.190  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.553  -3.438  -5.950  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.789  -4.274  -5.022  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.645  -2.171  -4.988  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.651  -2.100  -3.533  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -10.801  -1.246  -5.135  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.139  -0.912  -6.236  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.208   0.359  -4.319  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -11.656   0.226  -3.494  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -11.880   2.325  -4.686  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.082   1.495  -6.146  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -10.612   1.401  -5.315  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.670  -5.351  -2.053  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.081  -6.574  -1.346  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.282  -7.255  -2.001  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.197  -6.585  -2.485  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.450  -6.074   0.056  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.715  -4.789   0.211  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.661  -4.178  -1.161  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.264  -7.278  -1.274  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.519  -5.928   0.118  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -12.138  -6.797   0.793  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.247  -4.140   0.890  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -10.717  -4.979   0.576  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.527  -3.555  -1.331  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.752  -3.608  -1.285  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.274  -8.590  -2.012  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.363  -9.365  -2.607  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.611 -10.654  -1.824  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.760 -11.092  -1.047  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.051  -9.696  -4.073  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -12.737 -10.216  -4.210  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.178  -8.503  -4.999  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.518  -9.067  -1.608  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.258  -8.760  -2.568  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.747 -10.450  -4.412  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -12.095  -9.526  -4.027  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -14.148  -8.840  -6.025  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.362  -7.820  -4.822  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.116  -8.000  -4.813  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.781 -11.257  -2.034  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.119 -12.490  -1.341  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.448 -13.072  -1.788  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.467 -12.378  -1.789  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.419 -10.862  -2.666  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.341 -13.216  -1.524  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.166 -12.290  -0.280  1.00  3.79           H  
ATOM   1360  N   SER A  91     -17.436 -14.352  -2.164  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -18.648 -15.036  -2.613  1.00  5.64           C  
ATOM   1362  C   SER A  91     -19.545 -15.394  -1.427  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.757 -15.169  -1.468  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -18.290 -16.303  -3.395  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -17.789 -15.984  -4.682  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.591 -14.849  -2.136  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -19.186 -14.363  -3.264  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -17.536 -16.855  -2.856  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -19.173 -16.915  -3.507  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -17.834 -16.761  -5.244  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -18.942 -15.950  -0.374  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.685 -16.339   0.824  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.940 -15.131   1.721  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.960 -14.454   1.593  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.917 -17.413   1.600  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.774 -18.198   2.546  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -19.823 -17.947   3.902  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -20.618 -19.234   2.327  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -20.660 -18.794   4.474  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -21.155 -19.585   3.540  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.974 -16.103  -0.404  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.634 -16.744   0.508  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.477 -18.107   0.900  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -18.132 -16.942   2.173  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -19.321 -17.251   4.375  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -20.829 -19.697   1.373  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -20.898 -18.833   5.527  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -21.867 -20.245   3.679  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.228 -12.308  11.978  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.873 -10.971  11.425  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.900  -9.909  11.820  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.363  -9.872  12.962  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.477 -10.575  11.927  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       1.336 -10.578  13.442  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.390 -11.675  13.914  1.00  2.72           C  
ATOM   1397  NE  ARG B 301       1.091 -12.734  14.641  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301       0.478 -13.748  15.258  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -0.848 -13.852  15.235  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301       1.197 -14.664  15.900  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.401 -12.929  11.868  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.474 -12.183  12.981  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       4.039 -12.668  11.436  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.848 -11.048  10.349  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.251  -9.581  11.571  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.754 -11.265  11.518  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       2.307 -10.739  13.885  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.948  -9.621  13.759  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.351 -11.235  14.566  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.100 -12.105  13.053  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       2.071 -12.689  14.673  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.398 -13.170  14.754  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.298 -14.615  15.701  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       2.195 -14.594  15.920  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301       0.740 -15.423  16.365  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.251  -9.050  10.864  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.218  -7.983  11.098  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.894  -6.762  10.240  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.709  -6.875   9.025  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.642  -8.473  10.806  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.677  -7.356  10.753  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.083  -7.871  11.025  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.316  -8.109  12.452  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.360  -7.633  13.140  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.291  -6.889  12.544  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.475  -7.906  14.435  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.843  -9.133   9.976  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.152  -7.701  12.139  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.933  -9.170  11.578  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.645  -8.983   9.854  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.655  -6.906   9.773  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.426  -6.614  11.497  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.227  -8.798  10.487  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.790  -7.139  10.669  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.656  -8.656  12.927  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      11.220  -6.674  11.572  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      12.065  -6.539  13.075  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.783  -8.466  14.892  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.254  -7.555  14.954  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.826  -5.599  10.885  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.522  -4.350  10.194  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.719  -3.403  10.235  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.484  -3.398  11.202  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.300  -3.683  10.832  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.974  -4.317  10.430  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.851  -5.767  10.867  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.903  -6.028  12.088  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       1.699  -6.642   9.988  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.983  -5.581  11.852  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.298  -4.584   9.164  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.392  -3.744  11.906  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       3.280  -2.644  10.540  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.172  -3.755  10.882  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.881  -4.270   9.355  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.882  -2.608   9.177  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.993  -1.663   9.091  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.577  -0.382   8.366  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.722  -0.409   7.480  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.184  -2.321   8.382  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.042  -2.946   9.319  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       9.022  -1.362   7.564  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.242  -2.662   8.435  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.284  -1.410  10.098  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.808  -3.078   7.711  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.819  -3.877   9.388  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.879  -1.884   7.164  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.355  -0.548   8.191  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       8.427  -0.970   6.751  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.199   0.737   8.745  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.901   2.028   8.129  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.643   2.200   6.808  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.633   1.515   6.541  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.253   3.177   9.074  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.042   3.970   9.541  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.001   4.148  11.046  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.415   5.181  11.573  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.500   3.136  11.751  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.876   0.691   9.452  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.844   2.057   7.928  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.753   2.775   9.944  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.924   3.852   8.565  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       6.069   4.945   9.078  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.148   3.453   9.230  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.190   2.343  11.266  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.463   3.226  12.725  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.147   3.119   5.984  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.741   3.395   4.680  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.639   4.880   4.322  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.678   5.539   4.777  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.064   2.557   3.573  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.513   1.106   3.651  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.548   2.657   3.677  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.523   5.371   3.588  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.353   3.624   6.259  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.785   3.117   4.723  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.364   2.953   2.614  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.112   0.558   2.811  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.156   0.665   4.572  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.592   1.061   3.627  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.233   2.338   4.661  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.093   2.022   2.930  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.241   3.678   3.516  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -8.497   0.517  -6.029  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.214   1.281  -7.275  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.822   1.915  -7.241  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.140   1.887  -6.214  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.289   2.365  -7.444  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.224   3.469  -6.398  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.318   4.851  -6.778  1.00  2.69           S  
ATOM      8  CE  MET A   1      -9.458   6.198  -5.969  1.00  3.17           C  
ATOM      9  H1  MET A   1      -7.821  -0.271  -5.979  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.476   0.168  -6.086  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.376   1.164  -5.224  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.267   0.599  -8.111  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.176   2.816  -8.419  1.00  2.32           H  
ATOM     14  HB3 MET A   1     -10.262   1.900  -7.384  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.507   3.058  -5.441  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -8.209   3.836  -6.344  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.122   6.680  -5.268  1.00  3.35           H  
ATOM     18  HE2 MET A   1      -9.135   6.915  -6.709  1.00  3.35           H  
ATOM     19  HE3 MET A   1      -8.598   5.811  -5.442  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.412   2.493  -8.370  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.105   3.142  -8.470  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.137   4.514  -7.805  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.151   5.213  -7.858  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.682   3.280  -9.935  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -4.560   1.950 -10.662  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -5.771   1.635 -11.518  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -5.798   2.063 -12.691  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.693   0.959 -11.015  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.005   2.486  -9.149  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.387   2.521  -7.954  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -5.413   3.883 -10.454  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -3.725   3.778  -9.976  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -3.688   1.980 -11.298  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.440   1.165  -9.930  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.020   4.896  -7.184  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.914   6.180  -6.509  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.505   6.759  -6.670  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.582   6.387  -5.942  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.245   6.048  -5.000  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.716   5.668  -4.798  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.928   7.343  -4.267  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.948   4.744  -3.622  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.240   4.306  -7.182  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.626   6.857  -6.956  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.620   5.271  -4.587  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.293   6.565  -4.631  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.079   5.173  -5.684  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.274   8.182  -4.853  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.860   7.421  -4.124  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.422   7.344  -3.308  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.169   3.996  -3.590  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.907   4.259  -3.729  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.935   5.316  -2.706  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.354   7.682  -7.619  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.066   8.334  -7.866  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.018   9.649  -7.101  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.056  10.285  -6.903  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -0.845   8.602  -9.364  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.664   7.720 -10.297  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -2.943   8.412 -10.741  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -3.349   7.988 -12.144  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -4.480   8.805 -12.667  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.130   7.946  -8.157  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.285   7.684  -7.499  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -1.098   9.632  -9.571  1.00  1.56           H  
ATOM     66  HB3 LYS A   4       0.200   8.451  -9.590  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -1.071   7.493 -11.169  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -1.917   6.804  -9.783  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -3.737   8.154 -10.056  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.787   9.481 -10.728  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -2.500   8.105 -12.801  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.646   6.950 -12.122  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -5.309   8.707 -12.047  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -4.736   8.488 -13.624  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -4.209   9.808 -12.708  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.170  10.068  -6.666  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.303  11.316  -5.922  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.656  11.970  -6.201  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.542  11.355  -6.808  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.158  11.052  -4.420  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.268  11.158  -3.872  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.515  10.086  -2.819  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -1.515  12.546  -3.296  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.989   9.551  -6.831  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.483  11.984  -6.242  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.527  10.057  -4.214  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.776  11.761  -3.889  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.968  10.999  -4.678  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -2.474   9.623  -2.996  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.507  10.535  -1.839  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.739   9.337  -2.878  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -2.575  12.690  -3.147  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.145  13.292  -3.984  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.002  12.641  -2.351  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.814  13.211  -5.742  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.061  13.942  -5.927  1.00  0.90           C  
ATOM     97  C   ILE A   6       3.935  13.838  -4.676  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.496  14.160  -3.570  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.806  15.429  -6.275  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.089  16.080  -6.797  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.264  16.193  -5.072  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.857  17.407  -7.487  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.079  13.639  -5.252  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.587  13.489  -6.755  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.057  15.465  -7.051  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.762  16.249  -5.970  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.558  15.414  -7.507  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.558  15.573  -4.538  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.770  17.092  -5.409  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.080  16.457  -4.415  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       2.934  17.367  -8.046  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.677  17.611  -8.160  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.795  18.191  -6.746  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.166  13.361  -4.858  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.105  13.185  -3.748  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.314  14.483  -2.968  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.633  15.526  -3.545  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.448  12.672  -4.272  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.374  12.149  -3.186  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.038  10.715  -2.813  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.620  10.342  -1.460  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.014   9.828  -1.573  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.447  13.103  -5.761  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.689  12.446  -3.082  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.263  11.872  -4.972  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.951  13.478  -4.786  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.391  12.188  -3.545  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.277  12.773  -2.310  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       6.965  10.605  -2.773  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.442  10.053  -3.564  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.620  11.218  -0.831  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.000   9.579  -1.016  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.011   8.868  -1.974  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.461   9.799  -0.635  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.577  10.448  -2.192  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.143  14.399  -1.646  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.325  15.558  -0.787  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.706  15.590  -0.157  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.668  15.097  -0.750  1.00  1.78           O  
ATOM    140  H   GLY A   8       5.897  13.536  -1.252  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.185  16.455  -1.372  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.583  15.531  -0.003  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.844  16.166   1.055  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.132  16.246   1.750  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.615  14.866   2.211  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.483  14.268   1.572  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.856  17.177   2.947  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.507  17.766   2.697  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.768  16.777   1.843  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.888  16.688   1.116  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.871  16.607   3.863  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.615  17.943   2.987  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.990  17.909   3.634  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.608  18.707   2.176  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.271  16.041   2.459  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.058  17.281   1.204  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.056  14.365   3.317  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.440  13.057   3.848  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.059  11.940   2.876  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.921  11.197   2.406  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.783  12.811   5.212  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.061  13.904   6.235  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.822  14.745   6.512  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.756  13.949   7.251  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       6.640  14.361   8.678  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.377  14.884   3.793  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.513  13.054   3.972  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.714  12.739   5.075  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       9.147  11.875   5.610  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.384  13.445   7.158  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.843  14.546   5.858  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.104  15.594   7.116  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.416  15.088   5.572  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       5.806  14.105   6.764  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.012  12.900   7.208  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       5.907  13.796   9.155  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       6.382  15.366   8.741  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       7.546  14.215   9.168  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.762  11.831   2.579  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.290  10.805   1.666  1.00  2.10           C  
ATOM    181  C   GLY A  11       5.982  10.178   2.109  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.121  10.857   2.672  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.121  12.453   2.985  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       7.150  11.246   0.690  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.040  10.032   1.596  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.837   8.876   1.835  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.630   8.120   2.185  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.050   8.568   3.530  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.923   9.057   3.592  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.949   6.621   2.225  1.00  3.62           C  
ATOM    191  CG  LEU A  12       4.831   5.888   0.883  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.697   6.549  -0.180  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.217   4.427   1.047  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.562   8.410   1.366  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.895   8.299   1.415  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.960   6.502   2.587  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.277   6.151   2.925  1.00  3.65           H  
ATOM    198  HG  LEU A  12       3.805   5.927   0.548  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.669   5.961  -1.085  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.716   6.616   0.174  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.322   7.542  -0.385  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.012   3.896   0.128  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.642   3.991   1.850  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       6.270   4.355   1.277  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.825   8.395   4.601  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.369   8.790   5.924  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.332   7.845   6.502  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.310   8.287   7.025  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.708   7.987   4.491  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.219   8.820   6.588  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.943   9.780   5.863  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.595   6.543   6.400  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.682   5.522   6.914  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.399   4.171   7.022  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.608   4.091   6.803  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.414   5.422   6.049  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.655   5.081   4.605  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.020   3.796   4.237  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.501   6.041   3.615  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.230   3.475   2.912  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.707   5.722   2.287  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.072   4.438   1.935  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.419   6.256   5.955  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.395   5.826   7.911  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.770   4.660   6.461  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.896   6.370   6.083  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.144   3.043   4.998  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.215   7.047   3.887  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.515   2.468   2.641  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.584   6.478   1.524  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.234   4.187   0.897  1.00  0.99           H  
ATOM    232  N   SER A  15       2.660   3.114   7.353  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.235   1.778   7.481  1.00  0.47           C  
ATOM    234  C   SER A  15       2.433   0.778   6.653  1.00  0.47           C  
ATOM    235  O   SER A  15       1.381   1.116   6.110  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.261   1.341   8.947  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.203   1.926   9.670  1.00  0.57           O  
ATOM    238  H   SER A  15       1.700   3.219   7.500  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.246   1.812   7.104  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.161   0.269   9.000  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.194   1.637   9.400  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.482   2.782  10.008  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.926  -0.457   6.571  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.245  -1.508   5.816  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.692  -2.897   6.270  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.633  -3.042   7.048  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.500  -1.405   4.280  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.795  -2.124   3.866  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.520   0.043   3.805  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.051  -1.426   4.315  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.758  -0.677   7.041  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.177  -1.408   5.985  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.683  -1.891   3.789  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.801  -3.116   4.286  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.825  -2.198   2.788  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       1.544   0.481   3.947  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.779   0.074   2.757  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       3.251   0.599   4.371  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       4.789  -0.616   4.977  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.570  -1.034   3.453  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.689  -2.129   4.835  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.024  -3.902   5.721  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.328  -5.305   5.968  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.251  -6.022   4.624  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.754  -5.438   3.668  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.368  -5.905   6.983  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.306  -3.694   5.085  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.335  -5.374   6.354  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.887  -6.066   7.915  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.998  -6.849   6.612  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.540  -5.228   7.145  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.711  -7.267   4.524  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.608  -7.940   3.237  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.422  -9.211   3.098  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.639  -9.174   3.243  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.062  -7.724   5.318  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.573  -8.181   3.069  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.923  -7.248   2.470  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.770 -10.328   2.766  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.498 -11.572   2.565  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.312 -12.580   3.680  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.914 -12.229   4.791  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.800 -10.315   2.627  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.166 -12.018   1.641  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.550 -11.345   2.478  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.614 -13.843   3.371  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.496 -14.926   4.342  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.484 -14.727   5.495  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.589 -14.214   5.295  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.733 -16.305   3.685  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.190 -16.470   3.267  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.307 -17.427   4.622  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.928 -14.045   2.464  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.488 -14.904   4.734  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.123 -16.363   2.795  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.278 -17.312   2.597  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.799 -16.641   4.142  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.524 -15.574   2.765  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       4.016 -17.506   5.434  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.279 -18.360   4.078  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.327 -17.212   5.020  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.075 -15.121   6.701  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.934 -14.962   7.870  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.811 -13.582   8.504  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.133 -13.403   9.680  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.183 -15.515   6.796  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.663 -15.707   8.604  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.960 -15.121   7.575  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.327 -12.611   7.723  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.133 -11.244   8.198  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.753 -10.716   7.771  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.501  -9.510   7.828  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.233 -10.320   7.647  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.030  -9.991   6.186  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       4.425  -8.975   5.850  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.539 -10.849   5.307  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.073 -12.827   6.805  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.187 -11.253   9.276  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.229  -9.395   8.204  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.201 -10.792   7.754  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       6.011 -11.638   5.647  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.423 -10.658   4.353  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.874 -11.626   7.316  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.534 -11.273   6.842  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.186 -10.274   7.747  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.138 -10.378   8.975  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.321 -12.535   6.710  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.203 -13.217   5.358  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.338 -14.190   5.099  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.172 -15.402   5.228  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.503 -13.662   4.735  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.130 -12.570   7.269  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.646 -10.834   5.862  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.019 -13.240   7.471  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.357 -12.273   6.867  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.213 -12.462   4.586  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.731 -13.757   5.320  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.565 -12.688   4.654  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -3.250 -14.270   4.559  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.860  -9.311   7.117  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.608  -8.278   7.833  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.050  -8.715   8.092  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.694  -8.229   9.026  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.624  -6.984   7.018  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.165  -5.815   7.757  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.417  -5.070   8.634  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.387  -5.247   7.723  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.154  -4.090   9.108  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.358  -4.171   8.572  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.847  -9.286   6.137  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.118  -8.097   8.777  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.626  -6.742   6.711  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.238  -7.123   6.144  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.484  -5.239   8.879  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.227  -5.579   7.126  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.823  -3.345   9.803  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.047  -3.476   8.631  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.556  -9.623   7.259  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.920 -10.108   7.397  1.00  0.86           C  
ATOM    360  C   ILE A  25      -5.032 -11.569   6.943  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.607 -11.917   5.838  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.902  -9.193   6.613  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -7.113  -8.849   7.484  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.339  -9.816   5.293  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -8.052  -7.841   6.853  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.995  -9.973   6.536  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.179 -10.052   8.444  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.379  -8.277   6.380  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.676  -9.748   7.681  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.765  -8.435   8.420  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.965  -9.118   4.758  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.893 -10.724   5.487  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.467 -10.045   4.699  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -8.350  -8.189   5.875  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.548  -6.891   6.758  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -8.926  -7.726   7.476  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.589 -12.449   7.803  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.741 -13.880   7.494  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.449 -14.124   6.162  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.552 -13.622   5.933  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.585 -14.410   8.656  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.319 -13.469   9.779  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.099 -12.122   9.150  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.784 -14.381   7.485  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.629 -14.409   8.378  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -6.273 -15.414   8.903  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.171 -13.439  10.442  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.434 -13.780  10.316  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.031 -11.578   9.088  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.369 -11.561   9.712  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.803 -14.899   5.288  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.377 -15.204   3.987  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.732 -14.414   2.860  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.290 -14.993   1.867  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.928 -15.269   5.530  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.250 -16.258   3.789  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.433 -14.980   4.010  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.684 -13.089   3.014  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.096 -12.216   1.999  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.655 -11.848   2.354  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.411 -11.097   3.300  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.936 -10.944   1.844  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.458 -10.763   0.431  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -7.535 -11.316   0.122  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.793 -10.068  -0.365  1.00  1.68           O  
ATOM    406  H   ASP A  28      -6.057 -12.689   3.827  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.096 -12.751   1.062  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.779 -10.992   2.515  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.330 -10.086   2.094  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.703 -12.379   1.581  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.281 -12.103   1.807  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.838 -10.808   1.107  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.356 -10.589   0.896  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.420 -13.274   1.320  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.769 -14.589   1.996  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.909 -15.049   1.939  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.218 -15.202   2.643  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.966 -12.971   0.843  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.136 -11.986   2.871  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.557 -13.393   0.256  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.619 -13.054   1.522  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.104 -14.781   2.647  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.020 -16.052   3.090  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.804  -9.948   0.760  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.510  -8.676   0.099  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.854  -7.698   1.074  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.632  -8.027   2.242  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.784  -8.061  -0.494  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.338  -8.899  -1.493  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.735 -10.169   0.962  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.815  -8.878  -0.701  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.516  -7.920   0.287  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.545  -7.106  -0.938  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.996  -9.477  -1.100  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.561  -6.488   0.596  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.051  -5.476   1.451  1.00  0.55           C  
ATOM    437  C   ILE A  31      -1.006  -4.514   2.000  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.667  -3.804   1.246  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.169  -4.681   0.724  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.504  -5.438   0.762  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.345  -3.300   1.345  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.459  -6.833   0.174  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.792  -6.277  -0.336  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.493  -5.997   2.282  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.872  -4.548  -0.299  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.235  -4.874   0.203  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.833  -5.519   1.786  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       0.495  -2.682   1.097  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.245  -2.844   0.963  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.418  -3.395   2.419  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.613  -6.778  -0.894  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.499  -7.281   0.375  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.237  -7.435   0.617  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.162  -4.512   3.322  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.145  -3.656   3.986  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.477  -2.599   4.863  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.482  -2.875   5.531  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.068  -4.503   4.858  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.031  -5.382   4.095  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.579  -6.456   3.337  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.396  -5.145   4.148  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.461  -7.265   2.650  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.288  -5.949   3.469  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.817  -7.009   2.720  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.702  -7.816   2.040  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.613  -5.110   3.867  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.731  -3.164   3.227  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.465  -5.146   5.477  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.649  -3.848   5.492  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.519  -6.652   3.286  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.761  -4.315   4.734  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.088  -8.094   2.063  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.348  -5.742   3.525  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.554  -7.730   1.095  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.054  -1.396   4.879  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.535  -0.299   5.700  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.956  -0.482   7.161  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.136  -0.681   7.456  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.024   1.075   5.185  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.639   2.190   6.149  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.462   1.348   3.796  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.854  -1.249   4.344  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.457  -0.322   5.638  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.101   1.047   5.113  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.778   1.888   6.727  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.465   2.394   6.813  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.399   3.083   5.589  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.480   0.907   3.711  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.392   2.414   3.639  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.116   0.916   3.052  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.975  -0.451   8.068  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.240  -0.655   9.496  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.280   0.648  10.308  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.962   0.706  11.332  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.192  -1.604  10.089  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.517  -1.942  11.429  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.214  -1.041  10.084  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.054  -0.320   7.761  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.206  -1.129   9.578  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.183  -2.514   9.507  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.302  -1.209  12.010  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.737  -1.386   9.203  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.740  -1.375  10.966  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.171   0.037  10.077  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.557   1.682   9.869  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.532   2.958  10.598  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.166   4.127   9.685  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.931   4.169   9.130  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.478   2.896  11.753  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.074   2.320  13.044  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -0.746   3.388  13.893  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.470   3.179  15.374  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.342   4.471  16.105  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.036   1.589   9.043  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.518   3.127  11.004  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.313   2.286  11.452  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.834   3.896  11.955  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.794   1.555  12.809  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.743   1.888  13.604  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.373   4.357  13.600  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -1.813   3.346  13.726  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -1.283   2.614  15.803  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.450   2.623  15.481  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.169   4.295  17.116  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -1.217   5.027  16.006  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       0.451   5.024  15.721  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.078   5.087   9.548  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.823   6.260   8.719  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.356   7.436   9.583  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.069   7.868  10.492  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.071   6.674   7.908  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.493   5.535   6.970  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.793   7.948   7.119  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.409   5.973   5.845  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.932   5.011  10.024  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.038   6.004   8.022  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.873   6.876   8.602  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.611   5.100   6.525  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.010   4.780   7.544  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.372   8.693   7.776  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -2.717   8.320   6.699  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.097   7.733   6.322  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.182   6.616   6.241  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.861   5.104   5.389  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -2.837   6.511   5.104  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.844   7.947   9.295  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.408   9.070  10.044  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.757  10.389   9.618  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.410  10.570   8.448  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.946   9.147   9.854  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.645   8.103  10.733  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.480  10.540  10.161  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.740   6.735  10.091  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.363   7.562   8.558  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.204   8.900  11.091  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.166   8.933   8.821  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.648   8.437  10.947  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.099   8.000  11.659  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.556  10.501  10.253  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.052  10.895  11.087  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.211  11.211   9.358  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.199   6.825   9.118  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.749   6.318   9.986  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.338   6.087  10.714  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.587  11.304  10.578  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.031  12.605  10.310  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.757  13.395   9.266  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.979  13.261   9.161  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.153  13.422  11.601  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.423  13.131  12.389  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.557  11.667  12.768  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.999  11.270  13.812  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -2.217  10.917  12.017  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.879  11.096  11.491  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.022  12.421   9.922  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.695  13.208  12.234  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.146  14.473  11.350  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.413  13.719  13.293  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.275  13.411  11.788  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.041  14.220   8.500  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.663  15.033   7.466  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.436  14.219   6.434  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.316  14.754   5.757  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.925  14.283   8.644  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.110  15.589   6.957  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.340  15.731   7.936  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.116  12.926   6.316  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.803  12.067   5.365  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.124  12.023   4.007  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.025  12.551   3.838  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.413  12.551   6.885  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.814  12.428   5.236  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.841  11.066   5.766  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.789  11.391   3.038  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.263  11.267   1.677  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.168  10.727   1.666  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.045  11.305   1.025  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.169  10.372   0.842  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.664  11.000   3.244  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.266  12.252   1.232  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.848  10.397  -0.189  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.115   9.359   1.211  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       3.187  10.726   0.909  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.400   9.621   2.379  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.729   9.015   2.447  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.665   9.849   3.318  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.757  10.221   2.889  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.637   7.590   2.976  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.334   9.203   2.877  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.126   8.975   1.444  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.065   7.582   3.892  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.149   6.965   2.243  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.629   7.212   3.169  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.224  10.130   4.547  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.006  10.916   5.505  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.542  12.208   4.879  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.710  12.556   5.067  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.139  11.250   6.722  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.874  11.964   7.812  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.987  13.336   7.865  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.526  11.491   8.899  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.672  13.678   8.940  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.012  12.577   9.585  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.348   9.787   4.823  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.840  10.312   5.826  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.745  10.335   7.136  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.320  11.878   6.408  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.618  13.967   7.212  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.644  10.451   9.175  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.907  14.688   9.242  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.461  12.548  10.455  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.685  12.912   4.138  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.072  14.162   3.485  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.966  13.899   2.272  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.878  14.677   1.986  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.830  14.949   3.054  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.062  15.562   4.215  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.006  16.529   3.728  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.279  17.622   4.751  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       0.481  18.949   4.107  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.770  12.578   4.024  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.626  14.750   4.201  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.165  14.286   2.522  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.135  15.746   2.393  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.754  16.096   4.850  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.590  14.772   4.779  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.919  15.980   3.550  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.328  16.984   2.807  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.563  17.684   5.425  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.167  17.361   5.307  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -0.354  19.204   3.542  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.313  18.922   3.482  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       0.631  19.679   4.832  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.702  12.796   1.567  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.485  12.423   0.390  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.946  12.171   0.765  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.855  12.742   0.161  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.883  11.176  -0.269  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.477  10.877  -1.635  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.693  11.829  -2.416  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.718   9.688  -1.924  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.966  12.214   1.851  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.442  13.246  -0.309  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.820  11.320  -0.389  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.053  10.323   0.371  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.159  11.322   1.772  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.509  11.015   2.224  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.104   9.775   1.573  1.00  2.11           C  
ATOM    669  O   GLY A  46      -9.000   9.149   2.143  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.390  10.906   2.217  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.490  10.868   3.292  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.145  11.860   2.004  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.616   9.415   0.383  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.122   8.241  -0.328  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.663   6.942   0.335  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.415   5.966   0.376  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.678   8.262  -1.795  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.424   9.280  -2.647  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.581  10.518  -2.904  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.374  11.594  -3.628  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -7.684  12.914  -3.591  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.903   9.950  -0.024  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.201   8.280  -0.294  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.625   8.492  -1.836  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.840   7.283  -2.221  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.676   8.826  -3.594  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.329   9.571  -2.134  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.240  10.913  -1.959  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.730  10.243  -3.510  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -8.503  11.297  -4.659  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.342  11.690  -3.158  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -6.727  12.831  -3.989  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -7.612  13.252  -2.609  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.218  13.613  -4.146  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.432   6.931   0.857  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.891   5.743   1.517  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.197   5.754   3.015  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.935   6.741   3.706  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.379   5.638   1.291  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.864   4.218   1.052  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.834   4.202  -0.068  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.278   3.640   2.331  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.873   7.734   0.806  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.368   4.879   1.078  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.120   6.241   0.433  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.875   6.038   2.157  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.690   3.588   0.753  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.463   3.197  -0.202  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.015   4.859   0.185  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -3.296   4.540  -0.985  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.120   2.579   2.205  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.967   3.805   3.147  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.337   4.123   2.549  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.754   4.647   3.506  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.108   4.502   4.914  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.645   3.145   5.445  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.705   2.142   4.732  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.623   4.647   5.095  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.442   3.573   4.386  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.638   3.857   2.907  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.407   4.741   2.530  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.941   3.107   2.057  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.940   3.900   2.905  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.610   5.283   5.468  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.850   4.602   6.146  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.928   5.611   4.712  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.937   2.626   4.490  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.413   3.513   4.857  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.345   2.419   2.425  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.048   3.273   1.098  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.184   3.116   6.698  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.713   1.872   7.313  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.695   0.724   7.071  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.872   0.819   7.425  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.485   2.027   8.836  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.698   2.682   9.509  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.222   2.834   9.105  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.364   1.804  10.548  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.160   3.946   7.218  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.766   1.618   6.856  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.342   1.041   9.254  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.384   3.592   9.998  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.435   2.922   8.756  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.390   3.865   8.831  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.408   2.433   8.520  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.974   2.776  10.154  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.080   1.156  10.066  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -7.871   2.424  11.272  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.615   1.206  11.047  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.204  -0.353   6.454  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.048  -1.501   6.162  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.123  -1.840   4.679  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.473  -2.968   4.330  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.262  -0.369   6.182  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.657  -2.359   6.688  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.047  -1.305   6.520  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.793  -0.886   3.798  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.830  -1.148   2.365  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.730  -2.132   1.974  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.755  -2.318   2.716  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.695   0.144   1.549  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.588   1.061   2.033  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.452   0.580   2.240  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.861   2.265   2.194  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.518  -0.004   4.111  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.783  -1.596   2.149  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.490  -0.109   0.521  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.627   0.684   1.600  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.884  -2.749   0.803  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.898  -3.705   0.317  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.165  -3.160  -0.903  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.716  -2.408  -1.695  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.558  -5.049  -0.024  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.940  -4.931  -0.656  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.040  -5.347   0.313  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.811  -4.145   0.841  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.640  -4.492   2.031  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.668  -2.546   0.252  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.179  -3.863   1.107  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.921  -5.583  -0.713  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.650  -5.627   0.881  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.104  -3.907  -0.955  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.982  -5.571  -1.526  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -8.727  -6.003  -0.199  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -7.594  -5.870   1.145  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.108  -3.377   1.121  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -9.455  -3.775   0.060  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.086  -4.367   2.902  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -9.957  -5.482   1.972  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.476  -3.875   2.074  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.909  -3.545  -1.022  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.067  -3.091  -2.122  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.972  -4.127  -3.233  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.271  -5.133  -3.105  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.675  -2.707  -1.613  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.422  -1.199  -1.543  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.755  -0.888  -0.629  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.184  -0.637  -2.936  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.552  -4.124  -0.322  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.532  -2.205  -2.531  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.546  -3.123  -0.625  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.061  -3.144  -2.270  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.295  -0.715  -1.133  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.393  -0.706   0.373  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.270  -0.009  -0.990  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.435  -1.724  -0.619  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -1.082  -0.148  -3.284  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.072  -1.441  -3.611  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.625   0.077  -2.905  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.678  -3.857  -4.331  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.676  -4.742  -5.486  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.323  -4.688  -6.187  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.714  -5.727  -6.443  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.788  -4.356  -6.465  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.993  -5.329  -7.629  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.093  -6.328  -7.304  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.319  -4.570  -8.906  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.207  -3.033  -4.367  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.848  -5.749  -5.135  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.714  -4.285  -5.914  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.557  -3.384  -6.874  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.079  -5.881  -7.792  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.197  -7.028  -8.120  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -6.025  -5.803  -7.158  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -4.837  -6.864  -6.401  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -5.172  -3.930  -8.737  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.546  -5.271  -9.695  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.469  -3.968  -9.193  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.852  -3.472  -6.493  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.438  -3.311  -7.163  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.103  -1.975  -6.813  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.430  -1.009  -6.459  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.262  -3.436  -8.676  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.387  -2.669  -6.264  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.084  -4.116  -6.827  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.567  -2.819  -8.993  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.060  -4.467  -8.937  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.163  -3.108  -9.176  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.435  -1.933  -6.909  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.194  -0.721  -6.605  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.332  -0.525  -7.606  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.274  -1.312  -7.647  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.777  -0.759  -5.176  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.436   0.567  -4.827  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.695  -1.103  -4.164  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.921  -2.745  -7.184  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.519   0.121  -6.674  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.532  -1.531  -5.138  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.735   0.559  -3.790  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       3.735   1.372  -4.993  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.304   0.713  -5.452  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.475  -2.159  -4.219  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       1.803  -0.536  -4.386  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.041  -0.857  -3.170  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.233   0.532  -8.416  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.250   0.836  -9.426  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.300  -0.249 -10.510  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.380  -0.635 -10.965  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.633   0.999  -8.777  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.669   2.112  -7.745  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.244   3.236  -8.011  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.180   1.805  -6.556  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.455   1.122  -8.334  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.974   1.771  -9.892  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.908   0.075  -8.291  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.358   1.224  -9.545  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.502   0.890  -6.412  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.215   2.506  -5.873  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.116  -0.728 -10.918  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.985  -1.763 -11.956  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.122  -3.188 -11.395  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.731  -4.149 -12.060  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.005  -1.544 -13.082  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.441  -1.886 -14.450  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.911  -1.023 -15.148  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.554  -3.152 -14.841  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.301  -0.368 -10.509  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.994  -1.665 -12.374  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.307  -0.507 -13.089  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.870  -2.165 -12.902  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.987  -3.789 -14.234  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.197  -3.397 -15.720  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.662  -3.331 -10.179  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.819  -4.653  -9.562  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.614  -4.989  -8.690  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.999  -4.097  -8.119  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.103  -4.749  -8.702  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.326  -4.296  -9.487  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.970  -3.947  -7.412  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.948  -2.539  -9.681  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.889  -5.383 -10.357  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.242  -5.783  -8.433  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.710  -3.380  -9.060  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.051  -4.125 -10.518  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.087  -5.061  -9.439  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.051  -4.612  -6.565  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.011  -3.454  -7.390  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.757  -3.208  -7.365  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.282  -6.274  -8.575  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.149  -6.687  -7.747  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.576  -6.825  -6.288  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.563  -7.495  -5.979  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.547  -7.998  -8.252  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.700  -9.391  -8.279  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.812  -6.954  -9.041  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.399  -5.912  -7.813  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.721  -8.269  -7.613  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.183  -7.851  -9.257  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.190 -10.197  -8.390  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.813  -6.198  -5.394  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.087  -6.255  -3.963  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.135  -7.225  -3.245  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.808  -7.032  -2.069  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.008  -4.849  -3.364  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.165  -4.482  -2.431  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.489  -4.500  -3.184  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.933  -3.121  -1.801  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.018  -5.715  -5.694  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.096  -6.623  -3.844  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.989  -4.137  -4.178  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.086  -4.763  -2.816  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.225  -5.213  -1.639  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.737  -5.516  -3.453  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.268  -4.097  -2.553  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.404  -3.901  -4.078  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.661  -2.418  -2.180  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.035  -3.198  -0.729  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.939  -2.775  -2.044  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.669  -8.249  -3.964  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.258  -9.229  -3.395  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.364 -10.627  -3.290  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.138 -11.473  -2.546  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.545  -9.289  -4.225  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.334  -9.725  -5.669  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.265  -9.017  -6.637  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.491  -9.244  -6.556  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -1.769  -8.236  -7.475  1.00  1.65           O  
ATOM    938  H   GLU A  63       0.938  -8.337  -4.902  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.510  -8.894  -2.400  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -2.226  -9.986  -3.760  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -2.000  -8.309  -4.231  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -0.315  -9.510  -5.953  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.508 -10.789  -5.739  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.450 -10.872  -4.033  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.117 -12.174  -4.011  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.608 -12.041  -3.677  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.450 -12.724  -4.265  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.932 -12.876  -5.356  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.215 -14.212  -5.252  1.00  1.53           C  
ATOM    950  CD  GLU A  64       1.710 -15.221  -6.270  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       2.711 -15.912  -5.982  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       1.100 -15.321  -7.354  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.809 -10.165  -4.609  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.648 -12.770  -3.246  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.358 -12.235  -6.007  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.900 -13.046  -5.795  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.372 -14.616  -4.263  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.158 -14.053  -5.409  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.930 -11.158  -2.728  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.319 -10.941  -2.321  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.465 -10.882  -0.803  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.501 -10.613  -0.084  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.896  -9.640  -2.920  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.080  -9.776  -4.425  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.009  -8.447  -2.586  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.214 -10.644  -2.298  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.905 -11.769  -2.692  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.868  -9.470  -2.476  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.674 -10.653  -4.637  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.582  -8.900  -4.807  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.115  -9.873  -4.898  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.017  -8.615  -2.979  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.425  -7.554  -3.030  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.956  -8.326  -1.515  1.00  1.16           H  
ATOM    975  N   THR A  66       6.690 -11.119  -0.328  1.00  0.63           N  
ATOM    976  CA  THR A  66       6.990 -11.079   1.104  1.00  0.69           C  
ATOM    977  C   THR A  66       6.909  -9.639   1.619  1.00  0.61           C  
ATOM    978  O   THR A  66       6.469  -8.736   0.897  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.382 -11.669   1.383  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.793 -12.529   0.332  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.450 -12.463   2.671  1.00  1.17           C  
ATOM    982  H   THR A  66       7.414 -11.313  -0.961  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.245 -11.673   1.613  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.096 -10.861   1.456  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.500 -12.111  -0.166  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.107 -11.964   3.367  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.828 -13.454   2.466  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.462 -12.538   3.102  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.343  -9.411   2.861  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.307  -8.062   3.415  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.421  -7.207   2.820  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.222  -6.019   2.566  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.357  -8.058   4.947  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.013  -6.715   5.515  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.743  -6.384   5.934  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.760  -5.596   5.674  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.724  -5.122   6.318  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.933  -4.621   6.174  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.704 -10.154   3.387  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.366  -7.628   3.109  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.641  -8.768   5.324  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.340  -8.334   5.289  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.970  -6.987   5.948  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.805  -5.485   5.440  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.860  -4.584   6.673  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.149  -3.667   6.213  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.590  -7.812   2.591  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.723  -7.091   2.009  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.290  -6.359   0.739  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.597  -5.182   0.558  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.872  -8.053   1.688  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.421  -8.782   2.905  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.037 -10.122   2.552  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.274 -11.092   2.352  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      14.280 -10.202   2.474  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.698  -8.757   2.824  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.061  -6.365   2.732  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.522  -8.790   0.982  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.678  -7.492   1.238  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.178  -8.166   3.367  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.615  -8.946   3.606  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.554  -7.064  -0.126  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.051  -6.484  -1.371  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.994  -5.418  -1.080  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.924  -4.398  -1.767  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.461  -7.573  -2.271  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.507  -8.468  -2.918  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.968  -9.588  -2.004  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.248 -10.602  -1.899  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.049  -9.449  -1.394  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.331  -7.995   0.089  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.883  -6.019  -1.881  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.805  -8.193  -1.678  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.886  -7.103  -3.054  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.085  -8.904  -3.811  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.363  -7.865  -3.186  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.188  -5.657  -0.040  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.145  -4.718   0.375  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.742  -3.348   0.703  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.217  -2.310   0.295  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.416  -5.263   1.594  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.308  -6.484   0.477  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.429  -4.615  -0.431  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.943  -6.199   1.342  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.669  -4.553   1.913  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.123  -5.421   2.394  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.855  -3.361   1.433  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.544  -2.134   1.815  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.410  -1.604   0.673  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.567  -0.394   0.519  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.419  -2.347   3.073  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.377  -1.181   3.286  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.546  -2.550   4.303  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.233  -4.227   1.698  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.790  -1.394   2.047  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.007  -3.242   2.929  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.879  -0.255   3.038  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.242  -1.305   2.652  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.690  -1.156   4.320  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.285  -1.590   4.721  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.087  -3.127   5.037  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.646  -3.076   4.024  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.967  -2.517  -0.128  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.813  -2.138  -1.257  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.024  -1.339  -2.294  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.549  -0.396  -2.885  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.429  -3.386  -1.904  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.417  -3.950  -1.059  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.082  -3.118  -3.246  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.799  -3.465   0.040  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.607  -1.519  -0.874  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.651  -4.122  -2.054  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.102  -4.787  -0.711  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.752  -2.275  -3.158  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.322  -2.899  -3.982  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      12.642  -3.990  -3.555  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.769  -1.727  -2.521  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       7.912  -1.058  -3.496  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.360   0.251  -2.945  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.230   1.229  -3.680  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.771  -1.976  -3.913  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.400  -2.488  -2.038  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.507  -0.847  -4.375  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.453  -1.722  -4.913  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       5.942  -1.853  -3.229  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.107  -3.002  -3.890  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.059   0.277  -1.642  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.546   1.487  -1.003  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.665   2.507  -0.837  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.431   3.716  -0.877  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.956   1.154   0.372  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.549   0.553   0.370  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.495   1.647   0.387  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.345  -0.363  -0.828  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.204  -0.520  -1.081  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.775   1.903  -1.633  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.618   0.456   0.861  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.930   2.063   0.954  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.427  -0.039   1.264  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.472   2.141  -0.573  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.735   2.364   1.156  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.527   1.212   0.590  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.500  -1.008  -0.645  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.230  -0.963  -0.975  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.160   0.232  -1.709  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.886   2.003  -0.648  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.053   2.868  -0.469  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.638   3.322  -1.812  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.360   4.319  -1.869  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.127   2.159   0.368  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.013   1.209  -0.425  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.734   0.222   0.482  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.655   0.928   1.468  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.837   1.536   0.793  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.999   1.019  -0.628  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.723   3.744   0.069  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.760   2.907   0.822  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.640   1.595   1.149  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.400   0.658  -1.121  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.747   1.786  -0.969  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      12.000  -0.344   1.037  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.321  -0.449  -0.126  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.098   1.707   1.968  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.998   0.209   2.197  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.539   2.346   0.212  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.299   0.834   0.179  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.523   1.864   1.501  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.327   2.591  -2.889  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.827   2.928  -4.221  1.00  0.59           C  
ATOM   1130  C   ASN A  76       9.962   4.009  -4.878  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.338   3.778  -5.916  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.871   1.671  -5.101  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.634   1.888  -6.396  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.840   2.135  -6.383  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.934   1.797  -7.523  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.749   1.806  -2.784  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.831   3.310  -4.109  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.353   0.875  -4.553  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.861   1.374  -5.343  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.976   1.597  -7.460  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.406   1.932  -8.370  1.00  1.75           H  
ATOM   1142  N   THR A  77       9.926   5.192  -4.260  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.137   6.308  -4.778  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.015   7.527  -5.055  1.00  0.80           C  
ATOM   1145  O   THR A  77      10.761   7.979  -4.185  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.021   6.676  -3.794  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.547   6.949  -2.507  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       6.976   5.591  -3.643  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.438   5.314  -3.433  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.688   5.989  -5.708  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.522   7.566  -4.152  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       7.998   7.603  -2.066  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.674   5.245  -4.621  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.118   5.987  -3.121  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.392   4.767  -3.081  1.00  2.95           H  
ATOM   1156  N   SER A  78       9.911   8.055  -6.275  1.00  1.14           N  
ATOM   1157  CA  SER A  78      10.683   9.228  -6.685  1.00  1.74           C  
ATOM   1158  C   SER A  78       9.770  10.459  -6.765  1.00  1.42           C  
ATOM   1159  O   SER A  78       8.867  10.607  -5.941  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.369   8.957  -8.032  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.072   7.726  -8.012  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.291   7.647  -6.916  1.00  1.57           H  
ATOM   1163  HA  SER A  78      11.439   9.405  -5.933  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      10.624   8.917  -8.812  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.068   9.753  -8.243  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.953   7.864  -7.659  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.014  11.351  -7.737  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.210  12.570  -7.885  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.716  12.249  -7.834  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.969  12.877  -7.083  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.548  13.280  -9.201  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.895  13.975  -9.157  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.910  13.327  -9.488  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      10.935  15.169  -8.790  1.00  2.23           O  
ATOM   1175  H   ASP A  79      10.769  11.202  -8.342  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.452  13.227  -7.061  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.564  12.553  -9.999  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.787  14.018  -9.410  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.288  11.259  -8.617  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.886  10.846  -8.633  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.768   9.362  -8.295  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.753   8.624  -8.374  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.253  11.132  -9.997  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.099  12.087  -9.917  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.320  13.453  -9.898  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.797  11.618  -9.847  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.266  14.337  -9.809  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.735  12.500  -9.761  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.972  13.862  -9.740  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.925  10.789  -9.194  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.365  11.416  -7.877  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.998  11.561 -10.652  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.894  10.207 -10.423  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.332  13.827  -9.952  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.613  10.551  -9.864  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.452  15.399  -9.797  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.724  12.126  -9.707  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.147  14.555  -9.667  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.566   8.923  -7.922  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.340   7.520  -7.580  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.984   7.042  -8.097  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.027   7.818  -8.157  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.412   7.288  -6.052  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.337   8.090  -5.329  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.288   5.805  -5.725  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.802   9.542  -7.880  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.119   6.934  -8.048  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.376   7.629  -5.705  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.401   9.128  -5.624  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.486   8.011  -4.262  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.363   7.702  -5.586  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.290   5.467  -5.963  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.479   5.651  -4.674  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.005   5.247  -6.308  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.902   5.759  -8.450  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.657   5.178  -8.939  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.309   3.927  -8.135  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.848   2.844  -8.371  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.788   4.838 -10.424  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.481   4.508 -11.101  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.123   3.274 -10.910  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.141   5.421 -11.940  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.310   2.960 -11.532  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.332   5.115 -12.565  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.913   3.883 -12.360  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.099   3.572 -12.983  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.690   5.182  -8.365  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.872   5.908  -8.810  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.224   5.681 -10.938  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.432   3.983 -10.527  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.351   2.554 -10.260  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.317   6.386 -12.099  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.759   1.995 -11.369  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.801   5.839 -13.213  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -2.918   3.094 -13.797  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.424   4.108  -7.163  1.00  0.62           N  
ATOM   1237  CA  LEU A  83       0.005   3.024  -6.280  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.250   2.321  -6.797  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.184   2.965  -7.270  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.243   3.579  -4.873  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.367   2.531  -3.765  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.800   2.637  -2.793  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.690   2.692  -3.031  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.075   5.010  -7.016  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.810   2.307  -6.232  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.573   4.241  -4.623  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.156   4.157  -4.895  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.346   1.545  -4.206  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.707   2.319  -3.284  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.614   2.007  -1.936  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.907   3.661  -2.469  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.487   2.816  -3.750  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.644   3.562  -2.393  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.879   1.814  -2.432  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.265   0.992  -6.681  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.406   0.184  -7.110  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -2.996  -0.556  -5.918  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.319  -1.370  -5.290  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -1.999  -0.814  -8.200  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.847  -0.189  -9.578  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.309  -1.134 -10.678  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -3.809  -1.387 -10.611  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.450  -1.292 -11.953  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.491   0.542  -6.279  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.152   0.844  -7.503  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.060  -1.267  -7.927  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.753  -1.586  -8.261  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.439   0.714  -9.621  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.806   0.054  -9.738  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.071  -0.699 -11.636  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -1.790  -2.076 -10.569  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.976  -2.376 -10.213  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.257  -0.656  -9.955  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.189  -2.115 -12.534  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.141  -0.425 -12.439  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.485  -1.268 -11.853  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.251  -0.254  -5.596  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.924  -0.881  -4.465  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -5.945  -1.917  -4.937  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.659  -1.697  -5.917  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.636   0.178  -3.588  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.310  -0.459  -2.380  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.654   1.253  -3.144  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.740   0.417  -6.119  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.173  -1.376  -3.864  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.401   0.652  -4.187  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.169   0.129  -2.094  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -5.609  -0.498  -1.556  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.625  -1.461  -2.627  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.455   1.921  -3.969  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.733   0.788  -2.826  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.078   1.810  -2.322  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.008  -3.045  -4.229  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -6.941  -4.116  -4.568  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.314  -3.860  -3.946  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.412  -3.436  -2.793  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.391  -5.459  -4.111  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.410  -3.156  -3.460  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.043  -4.142  -5.643  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.190  -6.185  -4.078  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.957  -5.355  -3.128  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.631  -5.792  -4.804  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.369  -4.116  -4.720  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.736  -3.909  -4.247  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.446  -5.245  -4.017  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.789  -5.946  -4.970  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.525  -3.059  -5.248  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.279  -1.905  -4.604  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -11.369  -0.710  -4.360  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -11.604  -0.097  -2.987  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -12.851   0.718  -2.946  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.226  -4.448  -5.631  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.682  -3.380  -3.307  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -10.839  -2.651  -5.976  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.241  -3.689  -5.755  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.084  -1.605  -5.258  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.685  -2.237  -3.659  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -10.341  -1.033  -4.426  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -11.562   0.036  -5.116  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -11.681  -0.892  -2.261  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -10.763   0.535  -2.741  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -13.684   0.103  -3.044  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.852   1.411  -3.722  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -12.915   1.228  -2.042  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.676  -5.614  -2.740  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.349  -6.870  -2.384  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.841  -6.846  -2.720  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.501  -5.814  -2.576  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.140  -6.967  -0.870  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.991  -5.556  -0.421  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.299  -4.834  -1.544  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.886  -7.716  -2.870  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.998  -7.439  -0.415  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.252  -7.542  -0.662  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.964  -5.122  -0.241  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.390  -5.517   0.475  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.658  -3.818  -1.617  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.229  -4.847  -1.398  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.367  -7.987  -3.168  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.782  -8.094  -3.523  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.357  -9.440  -3.075  1.00  2.77           C  
ATOM   1342  O   THR A  89     -17.180  -9.494  -2.159  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.971  -7.910  -5.036  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.357  -6.711  -5.480  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.425  -7.863  -5.458  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.793  -8.777  -3.261  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.310  -7.307  -3.007  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.505  -8.739  -5.550  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.693  -5.968  -4.971  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.907  -7.014  -4.997  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.921  -8.771  -5.146  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.486  -7.771  -6.532  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.920 -10.522  -3.725  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.404 -11.848  -3.378  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.382 -12.806  -4.556  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.291 -12.792  -5.389  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.265 -10.418  -4.447  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.783 -12.251  -2.591  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.418 -11.767  -3.015  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.341 -13.636  -4.626  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -15.197 -14.609  -5.711  1.00  5.64           C  
ATOM   1362  C   SER A  91     -16.132 -15.805  -5.512  1.00  5.73           C  
ATOM   1363  O   SER A  91     -16.724 -16.302  -6.472  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -13.746 -15.090  -5.809  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -13.284 -15.590  -4.565  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.651 -13.594  -3.931  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -15.463 -14.113  -6.633  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -13.678 -15.877  -6.545  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -13.116 -14.265  -6.108  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -13.412 -16.541  -4.534  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -16.255 -16.262  -4.263  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.115 -17.401  -3.937  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -18.583 -17.075  -4.207  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -19.229 -17.716  -5.036  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -16.931 -17.811  -2.471  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -17.227 -16.712  -1.492  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -16.264 -15.847  -1.017  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -18.388 -16.338  -0.905  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -16.820 -14.989  -0.181  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -18.108 -15.265  -0.095  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -15.755 -15.824  -3.544  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -16.822 -18.226  -4.569  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.591 -18.636  -2.250  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -15.908 -18.125  -2.320  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -15.314 -15.860  -1.258  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.355 -16.800  -1.046  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -16.307 -14.197   0.345  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -18.776 -14.693   0.336  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.104 -12.579  11.906  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.562 -11.308  11.349  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.292 -10.090  11.920  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.360  -9.911  13.138  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.060 -11.224  11.657  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.714 -11.409  13.130  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.770 -11.688  13.321  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.559 -10.456  13.370  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.737  -9.721  14.473  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.178 -10.083  15.626  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -2.476  -8.618  14.420  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.037 -12.741  11.474  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.440 -13.343  11.661  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.185 -12.467  12.938  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.699 -11.324  10.279  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.696 -10.256  11.346  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.547 -11.988  11.092  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.278 -12.242  13.521  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.975 -10.509  13.666  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.118 -12.292  12.498  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.904 -12.229  14.246  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.981 -10.160  12.537  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.618 -10.910  15.676  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.318  -9.526  16.445  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -2.898  -8.339  13.557  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -2.611  -8.067  15.244  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.834  -9.260  11.029  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.558  -8.056  11.436  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.294  -6.905  10.466  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.908  -7.124   9.315  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.065  -8.340  11.532  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       6.786  -8.353  10.190  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       7.395  -9.713   9.888  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.388 -10.113  10.887  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.662  -9.711  10.883  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.110  -8.887   9.939  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.492 -10.135  11.832  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.744  -9.459  10.074  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.196  -7.772  12.413  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.519  -7.582  12.150  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.206  -9.303  12.000  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.082  -8.107   9.410  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.573  -7.613  10.210  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       6.606 -10.450   9.867  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       7.871  -9.671   8.918  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.089 -10.718  11.599  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.493  -8.561   9.223  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.066  -8.592   9.945  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.162 -10.753  12.545  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.447  -9.836  11.831  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.498  -5.677  10.943  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.279  -4.486  10.124  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.453  -3.517  10.241  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.041  -3.367  11.314  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.982  -3.792  10.544  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.729  -4.553  10.141  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.086  -5.289  11.302  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.286  -4.666  12.031  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.379  -6.491  11.480  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.801  -5.568  11.869  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.190  -4.803   9.096  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       2.978  -3.678  11.618  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.946  -2.816  10.087  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.013  -3.854   9.737  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.992  -5.272   9.382  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.790  -2.862   9.127  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.896  -1.908   9.104  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.496  -0.613   8.391  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.709  -0.633   7.444  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.127  -2.545   8.441  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.092  -2.898   9.416  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.817  -1.660   7.421  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.283  -3.025   8.303  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.138  -1.673  10.127  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.819  -3.446   7.935  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.968  -3.815   9.673  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.122  -1.410   6.634  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.662  -2.186   7.001  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.158  -0.754   7.901  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.050   0.509   8.858  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.759   1.815   8.269  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.468   1.987   6.928  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.509   1.375   6.680  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.170   2.941   9.220  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.138   3.235  10.296  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.734   3.940  11.500  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.101   3.302  12.487  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.836   5.263  11.426  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.672   0.455   9.614  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.694   1.871   8.105  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.097   2.667   9.705  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.327   3.842   8.646  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.367   3.865   9.875  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.700   2.303  10.622  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.525   5.708  10.609  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.217   5.741  12.191  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.889   2.819   6.065  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.451   3.073   4.740  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.216   4.519   4.295  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.162   5.091   4.651  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.853   2.115   3.689  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.384   0.704   3.895  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.330   2.130   3.748  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.090   5.067   3.591  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.058   3.271   6.323  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.515   2.895   4.792  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.158   2.451   2.709  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.460   0.734   3.985  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.111   0.090   3.050  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.959   0.287   4.797  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.006   1.864   4.744  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       4.936   1.420   3.038  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       4.970   3.119   3.506  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -8.212  -0.495  -7.791  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.212   0.994  -7.776  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.790   1.552  -7.786  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.902   1.023  -7.116  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.959   1.474  -6.526  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.975   2.572  -6.804  1.00  2.04           C  
ATOM      7  SD  MET A   1      -9.229   4.213  -6.854  1.00  2.69           S  
ATOM      8  CE  MET A   1     -10.628   5.236  -6.406  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.201  -0.814  -7.776  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.699  -0.821  -6.945  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.734  -0.804  -8.660  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.733   1.344  -8.656  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.480   0.635  -6.088  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.240   1.851  -5.814  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.444   2.376  -7.757  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.723   2.555  -6.026  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.937   5.003  -5.398  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.445   5.047  -7.086  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -10.345   6.277  -6.464  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.584   2.625  -8.547  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.272   3.262  -8.642  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.253   4.585  -7.882  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.271   5.276  -7.795  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.892   3.493 -10.110  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.739   4.544 -10.817  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.972   3.955 -11.477  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.849   3.432 -12.605  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -8.060   4.018 -10.866  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.333   3.002  -9.055  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.547   2.598  -8.195  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.860   3.809 -10.154  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.994   2.561 -10.645  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.054   5.282 -10.096  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.136   5.020 -11.577  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.089   4.933  -7.337  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.926   6.167  -6.588  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.542   6.767  -6.841  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.565   6.401  -6.181  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.111   5.930  -5.070  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.511   5.386  -4.769  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.865   7.217  -4.300  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.568   3.875  -4.679  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.312   4.350  -7.443  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.681   6.865  -6.921  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.376   5.207  -4.751  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.851   5.784  -3.826  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.189   5.698  -5.551  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.931   7.652  -4.620  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.819   7.001  -3.244  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.670   7.910  -4.492  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.546   3.532  -4.983  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.378   3.568  -3.662  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.820   3.446  -5.330  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.469   7.699  -7.788  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.210   8.366  -8.116  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.101   9.666  -7.327  1.00  0.96           C  
ATOM     57  O   LYS A   4      -2.104  10.354  -7.123  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.115   8.642  -9.621  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -2.222   9.537 -10.161  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.661  10.797 -10.802  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -2.342  11.099 -12.129  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -1.609  12.135 -12.908  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.285   7.954  -8.269  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.403   7.711  -7.823  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -0.166   9.116  -9.827  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.156   7.700 -10.149  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.786   8.989 -10.900  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.874   9.818  -9.345  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.816  11.631 -10.133  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.603  10.663 -10.973  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -2.388  10.190 -12.710  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.344  11.451 -11.932  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -1.557  13.021 -12.367  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.100  12.319 -13.807  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -0.643  11.811 -13.114  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.106  10.005  -6.877  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.324  11.224  -6.105  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.742  11.747  -6.332  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.578  11.055  -6.921  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.098  10.957  -4.613  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.154  11.606  -4.018  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -2.320  10.629  -4.028  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.878  12.097  -2.603  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.893   9.446  -7.058  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.382  11.968  -6.445  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.027   9.889  -4.468  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.957  11.320  -4.069  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.430  12.460  -4.620  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -2.165   9.891  -4.801  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -3.237  11.166  -4.221  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -2.384  10.138  -3.069  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -1.727  12.660  -2.246  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -0.002  12.729  -2.606  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.708  11.250  -1.955  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.024  12.951  -5.837  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.356  13.533  -5.963  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.210  13.135  -4.758  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.718  13.106  -3.626  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.294  15.075  -6.088  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.601  15.616  -6.675  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.000  15.723  -4.740  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.464  16.998  -7.276  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.340  13.447  -5.340  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.809  13.134  -6.861  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.483  15.322  -6.757  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.346  15.666  -5.895  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.943  14.948  -7.451  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.206  15.183  -4.247  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.698  16.749  -4.892  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.889  15.697  -4.127  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.527  17.067  -7.811  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.282  17.177  -7.958  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.484  17.737  -6.489  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.479  12.812  -4.998  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.376  12.399  -3.923  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.304  13.534  -3.497  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.891  14.219  -4.338  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.203  11.186  -4.359  1.00  1.26           C  
ATOM    119  CG  LYS A   7       7.159  10.030  -3.372  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.392  10.006  -2.479  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.019  10.014  -1.003  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       7.201   8.827  -0.618  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.819  12.839  -5.918  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.766  12.117  -3.077  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       6.828  10.833  -5.309  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.232  11.490  -4.479  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       6.280  10.131  -2.753  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       7.107   9.102  -3.923  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.959   9.112  -2.691  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.995  10.876  -2.693  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.927  10.016  -0.418  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       7.456  10.911  -0.792  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       7.769   8.173  -0.041  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       6.870   8.325  -1.465  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       6.374   9.127  -0.065  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.434  13.717  -2.182  1.00  1.38           N  
ATOM    137  CA  GLY A   8       8.294  14.760  -1.647  1.00  1.62           C  
ATOM    138  C   GLY A   8       9.530  14.199  -0.963  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.614  12.991  -0.727  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.941  13.133  -1.567  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.605  15.407  -2.454  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       7.733  15.343  -0.930  1.00  1.79           H  
ATOM    143  N   PRO A   9      10.517  15.057  -0.634  1.00  2.05           N  
ATOM    144  CA  PRO A   9      11.759  14.635   0.025  1.00  2.32           C  
ATOM    145  C   PRO A   9      11.545  14.262   1.495  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.833  15.051   2.398  1.00  2.77           O  
ATOM    147  CB  PRO A   9      12.679  15.865  -0.100  1.00  2.68           C  
ATOM    148  CG  PRO A   9      11.969  16.816  -1.009  1.00  2.59           C  
ATOM    149  CD  PRO A   9      10.508  16.502  -0.881  1.00  2.24           C  
ATOM    150  HA  PRO A   9      12.208  13.797  -0.490  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      12.835  16.299   0.876  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      13.628  15.562  -0.516  1.00  2.89           H  
ATOM    153  HG2 PRO A   9      12.163  17.832  -0.699  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      12.298  16.665  -2.026  1.00  2.61           H  
ATOM    155  HD2 PRO A   9      10.076  17.038  -0.049  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       9.988  16.736  -1.798  1.00  2.14           H  
ATOM    157  N   LYS A  10      11.039  13.048   1.723  1.00  2.38           N  
ATOM    158  CA  LYS A  10      10.786  12.555   3.078  1.00  2.57           C  
ATOM    159  C   LYS A  10      10.349  11.087   3.051  1.00  2.26           C  
ATOM    160  O   LYS A  10      11.157  10.192   3.303  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.728  13.419   3.779  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.470  13.019   5.224  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.363  13.856   5.846  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.947  13.311   7.203  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.507  14.394   8.127  1.00  4.92           N  
ATOM    166  H   LYS A  10      10.835  12.468   0.959  1.00  2.55           H  
ATOM    167  HA  LYS A  10      11.713  12.626   3.629  1.00  2.82           H  
ATOM    168  HB2 LYS A  10      10.056  14.448   3.769  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       8.798  13.344   3.235  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.181  11.980   5.254  1.00  3.97           H  
ATOM    171  HG3 LYS A  10      10.378  13.158   5.793  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.717  14.869   5.968  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.508  13.850   5.187  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       7.132  12.618   7.063  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.787  12.794   7.643  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       7.214  13.988   9.039  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       6.704  14.911   7.716  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       8.286  15.062   8.294  1.00  5.08           H  
ATOM    179  N   GLY A  11       9.071  10.847   2.746  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.557   9.487   2.696  1.00  2.10           C  
ATOM    181  C   GLY A  11       7.053   9.434   2.496  1.00  2.08           C  
ATOM    182  O   GLY A  11       6.408  10.466   2.294  1.00  2.30           O  
ATOM    183  H   GLY A  11       8.469  11.597   2.558  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       9.035   8.964   1.880  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.805   8.986   3.621  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.493   8.225   2.543  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.054   8.031   2.359  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.259   8.538   3.563  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.185   9.114   3.400  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.744   6.554   2.108  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.472   5.937   0.910  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.235   4.692   1.333  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.489   5.614  -0.206  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.064   7.443   2.699  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.759   8.598   1.489  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.009   5.996   2.994  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.682   6.455   1.944  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.189   6.651   0.528  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.064   4.534   0.661  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.575   3.838   1.299  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       6.606   4.821   2.337  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.034   5.375  -1.107  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.854   6.469  -0.385  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.882   4.768   0.082  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.794   8.329   4.767  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.122   8.783   5.972  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.176   7.752   6.569  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.205   8.120   7.225  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.656   7.869   4.839  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.869   9.030   6.711  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.560   9.675   5.741  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.448   6.467   6.344  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.601   5.402   6.883  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.368   4.079   6.974  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.560   4.024   6.674  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.324   5.239   6.041  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.565   4.899   4.594  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.051   3.652   4.232  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.293   5.823   3.595  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.264   3.334   2.905  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.502   5.509   2.266  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       1.988   4.262   1.922  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.227   6.224   5.802  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.317   5.694   7.884  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.724   4.450   6.466  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.765   6.163   6.075  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.266   2.924   4.999  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.913   6.799   3.863  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.643   2.359   2.638  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.285   6.236   1.498  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.152   4.015   0.884  1.00  0.99           H  
ATOM    232  N   SER A  15       2.676   3.017   7.390  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.282   1.698   7.522  1.00  0.47           C  
ATOM    234  C   SER A  15       2.486   0.663   6.731  1.00  0.47           C  
ATOM    235  O   SER A  15       1.406   0.960   6.219  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.349   1.288   8.995  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.222   1.754   9.704  1.00  0.57           O  
ATOM    238  H   SER A  15       1.731   3.119   7.612  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.283   1.748   7.126  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.377   0.215   9.063  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.235   1.701   9.448  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.342   2.683   9.918  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.021  -0.555   6.640  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.357  -1.638   5.915  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.816  -3.008   6.420  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.808  -3.116   7.140  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.641  -1.581   4.385  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.991  -2.231   4.030  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.572  -0.155   3.854  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.187  -1.353   4.294  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.880  -0.734   7.079  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.281  -1.542   6.060  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.869  -2.142   3.901  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.114  -3.135   4.604  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.992  -2.480   2.978  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.293   0.459   4.374  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.581   0.242   4.014  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.794  -0.153   2.797  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.555  -0.957   3.358  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.964  -1.937   4.770  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.895  -0.541   4.941  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.103  -4.042   5.985  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.415  -5.433   6.303  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.280  -6.232   5.010  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.697  -5.727   4.062  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.497  -5.963   7.394  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.340  -3.866   5.393  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.436  -5.485   6.649  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.150  -6.949   7.127  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.650  -5.299   7.508  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       2.039  -6.014   8.326  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.784  -7.462   4.930  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.607  -8.180   3.675  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.452  -9.421   3.488  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.659  -9.375   3.692  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.211  -7.873   5.711  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.574  -8.463   3.600  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.827  -7.496   2.871  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.830 -10.524   3.061  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.577 -11.748   2.816  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.366 -12.792   3.886  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.019 -12.460   5.012  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.862 -10.520   2.904  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.266 -12.158   1.866  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.629 -11.510   2.764  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.575 -14.061   3.528  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.407 -15.164   4.474  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.429 -15.055   5.614  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.587 -14.699   5.384  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.554 -16.540   3.784  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.297 -17.670   4.772  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.615 -16.646   2.590  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.843 -14.255   2.605  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.409 -15.093   4.885  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.570 -16.631   3.424  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       3.237 -18.607   4.238  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       2.366 -17.490   5.289  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       4.105 -17.715   5.486  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.525 -17.680   2.294  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.011 -16.069   1.768  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       1.642 -16.264   2.863  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.990 -15.347   6.843  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.879 -15.256   8.001  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.944 -13.846   8.585  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.386 -13.655   9.719  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.055 -15.616   6.967  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.527 -15.933   8.764  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.873 -15.555   7.701  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.489 -12.868   7.802  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.466 -11.463   8.205  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.200 -10.770   7.671  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.188  -9.552   7.473  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.725 -10.731   7.692  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.280 -11.323   6.406  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.394 -11.843   6.383  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.509 -11.249   5.331  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.144 -13.101   6.924  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.453 -11.428   9.284  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.475  -9.700   7.506  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.500 -10.770   8.439  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.632 -10.821   5.418  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.848 -11.626   4.494  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.145 -11.559   7.410  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.886 -11.038   6.866  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.201 -10.043   7.796  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.348 -10.104   9.018  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.095 -12.186   6.590  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.404 -13.218   5.592  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.522 -14.415   5.482  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -0.108 -15.554   5.705  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -1.783 -14.168   5.137  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.211 -12.525   7.558  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.109 -10.544   5.933  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.302 -12.694   7.521  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.016 -11.769   6.210  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.483 -12.752   4.622  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.377 -13.563   5.908  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.047 -13.238   4.974  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.399 -14.926   5.060  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.566  -9.137   7.191  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.312  -8.121   7.933  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.704  -8.632   8.307  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.276  -8.215   9.317  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.465  -6.849   7.092  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.050  -5.709   7.846  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.346  -4.988   8.776  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.285  -5.162   7.796  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.117  -4.044   9.267  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.301  -4.125   8.691  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.631  -9.149   6.213  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.764  -7.888   8.833  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.503  -6.543   6.721  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.116  -7.051   6.259  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.418  -5.148   9.045  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.103  -5.485   7.165  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.824  -3.327  10.004  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.093  -3.610   8.953  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.241  -9.535   7.485  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.563 -10.103   7.718  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.620 -11.556   7.244  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.319 -11.847   6.084  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.666  -9.287   7.001  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.420  -7.782   7.159  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.040  -9.660   7.542  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.434  -6.918   6.438  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.725  -9.827   6.704  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.756 -10.072   8.781  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.641  -9.537   5.951  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.456  -7.526   8.208  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.442  -7.541   6.769  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.935 -10.081   8.531  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.499 -10.386   6.888  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.658  -8.776   7.591  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.011  -5.942   6.258  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.321  -6.819   7.047  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.693  -7.378   5.496  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.005 -12.492   8.138  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.096 -13.922   7.809  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.899 -14.178   6.536  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.010 -13.666   6.376  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.809 -14.521   9.023  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.471 -13.604  10.145  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.376 -12.229   9.544  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.116 -14.366   7.709  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.874 -14.550   8.842  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.440 -15.519   9.204  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.251 -13.633  10.892  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.523 -13.889  10.580  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.329 -11.725   9.602  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.612 -11.651  10.042  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.322 -14.967   5.628  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.987 -15.275   4.373  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.465 -14.434   3.224  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.028 -14.971   2.205  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.435 -15.340   5.810  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.831 -16.318   4.142  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.047 -15.097   4.484  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.510 -13.111   3.389  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.038 -12.191   2.357  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.566 -11.837   2.572  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.223 -11.088   3.488  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.892 -10.920   2.345  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.168 -10.425   0.938  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.263  -9.812   0.337  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.291 -10.651   0.439  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.870 -12.745   4.224  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.138 -12.687   1.404  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.837 -11.123   2.827  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.376 -10.139   2.887  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.702 -12.392   1.720  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.259 -12.150   1.811  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.840 -10.869   1.069  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.342 -10.687   0.769  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.471 -13.341   1.255  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -1.090 -14.686   1.600  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.808 -15.258   2.652  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.932 -15.202   0.710  1.00  1.98           N  
ATOM    418  H   ASN A  29      -3.047 -12.987   1.021  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.014 -12.034   2.857  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.421 -13.256   0.181  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.532 -13.315   1.661  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -2.108 -14.696  -0.112  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -2.344 -16.068   0.911  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.798  -9.976   0.794  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.497  -8.717   0.114  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.069  -7.667   1.134  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.342  -7.813   2.323  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.712  -8.222  -0.678  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.197  -9.224  -1.558  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.718 -10.156   1.072  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.678  -8.895  -0.569  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.501  -7.954   0.009  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.431  -7.356  -1.258  1.00  1.02           H  
ATOM    434  HG  SER A  30      -2.464  -9.610  -2.042  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.351  -6.642   0.681  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.153  -5.605   1.585  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.954  -4.645   2.050  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.661  -4.059   1.238  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.307  -4.794   0.932  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.287  -5.709   0.171  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.050  -3.977   1.977  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.407  -7.120   0.717  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.102  -6.602  -0.267  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.550  -6.107   2.451  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.877  -4.102   0.230  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.962  -5.785  -0.854  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.270  -5.261   0.192  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.772  -4.604   2.478  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.347  -3.591   2.700  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.559  -3.155   1.496  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.742  -7.243   1.557  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.423  -7.301   1.034  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.143  -7.829  -0.054  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.075  -4.480   3.375  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.068  -3.583   3.970  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.385  -2.535   4.850  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.337  -2.799   5.436  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.071  -4.367   4.821  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.015  -5.246   4.033  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.554  -6.386   3.396  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.367  -4.943   3.942  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.406  -7.203   2.683  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.231  -5.754   3.236  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.748  -6.883   2.606  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.608  -7.693   1.901  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.466  -4.963   3.963  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.594  -3.083   3.172  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.526  -5.003   5.501  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.667  -3.670   5.393  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.507  -6.630   3.464  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.742  -4.058   4.432  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.020  -8.085   2.187  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.279  -5.499   3.176  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.452  -7.583   0.960  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.000  -1.359   4.955  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.464  -0.276   5.782  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.844  -0.485   7.251  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.025  -0.538   7.598  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.966   1.104   5.300  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.565   2.206   6.274  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.430   1.402   3.907  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.835  -1.223   4.484  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.388  -0.297   5.694  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.043   1.076   5.248  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.935   3.154   5.914  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.489   2.247   6.351  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.989   2.001   7.245  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.106   0.998   3.168  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.457   0.947   3.791  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.345   2.469   3.773  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.826  -0.637   8.100  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.033  -0.881   9.531  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.112   0.406  10.367  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.699   0.393  11.450  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.083  -1.783  10.074  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.089  -2.020  11.462  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.473  -1.216   9.875  1.00  1.29           C  
ATOM    498  H   THR A  34       0.088  -0.613   7.746  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.971  -1.406   9.634  1.00  0.81           H  
ATOM    500  HB  THR A  34       0.040  -2.734   9.563  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.631  -2.801  11.589  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.419  -0.350   9.232  1.00  1.65           H  
ATOM    503 HG22 THR A  34       2.105  -1.963   9.419  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.887  -0.930  10.830  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.532   1.507   9.876  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.556   2.780  10.614  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.208   3.960   9.710  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.827   3.957   9.046  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.436   2.749  11.785  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.062   2.004  13.011  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.270   2.751  14.293  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -0.079   1.929  15.526  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.878   2.712  16.510  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.091   1.467   9.002  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.553   2.920  11.003  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.347   2.274  11.457  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.660   3.764  12.075  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.132   1.888  12.940  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.409   1.031  13.038  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.327   2.971  14.307  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.292   3.674  14.315  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.651   1.067  15.218  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.837   1.604  15.995  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.796   2.975  16.097  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -0.368   3.579  16.777  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -1.045   2.146  17.366  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.066   4.978   9.700  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.825   6.167   8.887  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.413   7.355   9.762  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.092   7.685  10.736  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.062   6.545   8.044  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.400   5.409   7.070  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.815   7.849   7.293  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.213   5.847   5.869  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.874   4.934  10.254  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.016   5.937   8.208  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.895   6.696   8.715  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.483   4.974   6.704  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.966   4.652   7.595  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.999   7.716   6.598  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.565   8.629   7.996  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.707   8.128   6.751  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.598   6.453   5.222  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.062   6.424   6.202  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.554   4.976   5.328  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.703   7.992   9.402  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.221   9.143  10.140  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.520  10.432   9.699  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.091  10.552   8.549  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.754   9.282   9.940  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.501   8.246  10.786  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.240  10.686  10.277  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.404   6.834  10.250  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.194   7.681   8.613  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.027   8.982  11.191  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.974   9.102   8.900  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.546   8.512  10.823  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.098   8.252  11.788  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.320  10.691  10.317  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.841  10.987  11.234  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       2.906  11.373   9.514  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.179   6.227  10.693  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.525   6.846   9.177  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.437   6.420  10.498  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.409  11.391  10.621  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.235  12.673  10.331  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.480  13.404   9.194  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.691  13.257   9.013  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.266  13.557  11.583  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.448  13.275  12.500  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.090  12.350  13.650  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.031  11.122  13.428  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -0.869  12.854  14.770  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.775  11.234  11.518  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.251  12.467  10.025  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.643  13.399  12.145  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.315  14.592  11.278  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.801  14.211  12.908  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.235  12.816  11.920  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.281  14.198   8.437  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.279  14.956   7.325  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.031  14.103   6.307  1.00  2.68           C  
ATOM    583  O   GLY A  39       1.827  14.631   5.530  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.234  14.284   8.646  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.527  15.465   6.817  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       0.955  15.698   7.723  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.784  12.788   6.307  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.459  11.901   5.372  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.770  11.839   4.021  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.342  12.340   3.864  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.144  12.418   6.949  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.472  12.247   5.231  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.487  10.907   5.795  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.439  11.224   3.042  1.00  2.83           N  
ATOM    595  CA  ALA A  41       0.895  11.094   1.689  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.536  10.554   1.707  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.441  11.160   1.130  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.787  10.194   0.844  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.325  10.853   3.234  1.00  3.11           H  
ATOM    600  HA  ALA A  41       0.890  12.076   1.238  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.778   9.193   1.253  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.796  10.577   0.851  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.418  10.170  -0.171  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.733   9.416   2.376  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -2.055   8.798   2.472  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.996   9.641   3.333  1.00  1.16           C  
ATOM    607  O   ALA A  42      -4.105   9.971   2.911  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.940   7.388   3.035  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.030   8.984   2.816  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.461   8.727   1.475  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.457   6.750   2.311  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.928   7.006   3.251  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.357   7.409   3.944  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.543   9.975   4.542  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.330  10.775   5.485  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.846  12.072   4.851  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.991  12.466   5.077  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.482  11.106   6.716  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.229  11.831   7.789  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.296  13.206   7.860  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.940  11.366   8.843  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -4.012  13.556   8.912  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.416  12.459   9.525  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.653   9.668   4.816  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.176  10.181   5.796  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -2.104  10.189   7.140  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.651  11.724   6.413  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.880  13.833   7.232  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -4.102  10.328   9.097  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.228  14.569   9.221  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.901  12.432  10.375  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.993  12.732   4.068  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.357  13.988   3.409  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.244  13.745   2.187  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.177  14.508   1.933  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.099  14.756   2.992  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.297  15.299   4.166  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -1.674  16.738   4.485  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.451  17.574   4.831  1.00  2.17           C  
ATOM    640  NZ  LYS A  44      -0.673  19.022   4.564  1.00  2.66           N  
ATOM    641  H   LYS A  44      -2.093  12.366   3.930  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.907  14.583   4.121  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.461  14.097   2.423  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.390  15.588   2.367  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.488  14.687   5.034  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.246  15.257   3.919  1.00  2.08           H  
ATOM    647  HD2 LYS A  44      -2.162  17.172   3.626  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -2.351  16.744   5.326  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.223  17.441   5.877  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.383  17.231   4.236  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -0.890  19.172   3.558  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       0.180  19.566   4.809  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -1.468  19.374   5.135  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.947  12.683   1.435  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.719  12.346   0.240  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.157  11.973   0.603  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.107  12.573   0.095  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.046  11.194  -0.518  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.706  10.892  -1.852  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.189  11.838  -2.513  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -4.729   9.707  -2.241  1.00  2.80           O  
ATOM    662  H   ASP A  45      -3.191  12.114   1.690  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.738  13.218  -0.396  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.014  11.451  -0.703  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.084  10.303   0.091  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.308  10.986   1.488  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.632  10.554   1.911  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.079   9.259   1.250  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.802   8.470   1.860  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.511  10.552   1.858  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.625  10.411   2.980  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.344  11.330   1.670  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.650   9.039   0.003  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.017   7.828  -0.733  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.544   6.573   0.000  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.288   5.598   0.111  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.432   7.858  -2.148  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.342   8.521  -3.172  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.741   9.813  -3.704  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.283  10.157  -5.083  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.632  10.788  -5.014  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.075   9.705  -0.429  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.094   7.800  -0.802  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.498   8.394  -2.127  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.247   6.843  -2.470  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.494   7.841  -3.997  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.292   8.741  -2.706  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.980  10.617  -3.023  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.668   9.700  -3.768  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.601  10.841  -5.564  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -8.350   9.249  -5.666  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.542  11.799  -4.785  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -10.207  10.327  -4.280  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.118  10.694  -5.927  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.308   6.605   0.504  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.744   5.472   1.233  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.041   5.590   2.729  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.757   6.618   3.346  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.233   5.393   0.997  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.637   3.991   1.102  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.430   3.849   0.187  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.260   3.683   2.539  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.756   7.409   0.395  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.206   4.571   0.855  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.024   5.778   0.010  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.743   6.024   1.722  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.378   3.269   0.792  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.708   4.123  -0.821  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.086   2.826   0.200  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.639   4.499   0.532  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.040   2.630   2.629  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.090   3.931   3.186  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.394   4.262   2.819  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.626   4.536   3.302  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.978   4.511   4.717  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.783   3.108   5.286  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.999   2.123   4.581  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.432   4.955   4.902  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.458   4.015   4.279  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.587   4.192   2.776  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.235   5.128   2.305  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.969   3.294   2.014  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.837   3.749   2.764  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.331   5.197   5.239  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.636   5.020   5.954  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.557   5.932   4.460  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.163   2.996   4.480  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.420   4.203   4.733  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.468   2.576   2.457  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.034   3.390   1.042  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.397   3.013   6.565  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.191   1.710   7.215  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.223   0.689   6.730  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.412   1.002   6.630  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -6.268   1.823   8.756  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -5.228   2.823   9.274  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -6.061   0.459   9.404  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -5.835   4.076   9.869  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.266   3.831   7.089  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.203   1.360   6.949  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -7.255   2.173   9.020  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -4.631   2.351  10.038  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.586   3.121   8.457  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -6.928  -0.159   9.225  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.921   0.584  10.468  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.188  -0.012   8.979  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -6.497   4.532   9.148  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -5.050   4.770  10.125  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.394   3.818  10.757  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.767  -0.529   6.430  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.671  -1.565   5.956  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.575  -1.814   4.456  1.00  1.04           C  
ATOM    753  O   GLY A  51      -8.083  -2.827   3.971  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.815  -0.741   6.537  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.441  -2.485   6.472  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.684  -1.281   6.194  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.928  -0.904   3.712  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.789  -1.064   2.270  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.657  -2.027   1.930  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.650  -2.104   2.652  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.543   0.289   1.580  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.224   0.926   1.965  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.177   0.513   1.421  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.241   1.845   2.800  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.537  -0.119   4.132  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.712  -1.473   1.907  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.539   0.146   0.514  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.338   0.969   1.841  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.820  -2.742   0.814  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.804  -3.684   0.357  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.068  -3.125  -0.852  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.631  -2.384  -1.652  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.431  -5.036   0.004  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.594  -4.945  -0.970  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.925  -5.170  -0.269  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.833  -6.087  -1.074  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.417  -7.515  -0.974  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.630  -2.616   0.278  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.098  -3.824   1.161  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.674  -5.666  -0.435  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.788  -5.496   0.909  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.597  -3.965  -1.422  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.469  -5.696  -1.736  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.741  -5.616   0.698  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.416  -4.216  -0.138  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.841  -5.990  -0.701  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.803  -5.784  -2.110  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.473  -7.836   0.015  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.439  -7.627  -1.310  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -9.042  -8.110  -1.555  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.801  -3.480  -0.963  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.965  -3.001  -2.054  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.919  -3.989  -3.212  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.236  -5.014  -3.150  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.554  -2.694  -1.550  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.104  -1.243  -1.743  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.843  -0.822  -0.628  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.554  -1.064  -3.104  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.423  -4.055  -0.264  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.405  -2.082  -2.414  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.517  -2.921  -0.496  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.142  -3.337  -2.066  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.970  -0.598  -1.703  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.285  -0.312   0.143  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.595  -0.158  -1.025  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.319  -1.696  -0.208  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.158  -0.635  -3.794  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.882  -2.024  -3.476  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.404  -0.405  -3.009  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.642  -3.653  -4.280  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.686  -4.476  -5.477  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.325  -4.470  -6.165  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.759  -5.529  -6.439  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.768  -3.968  -6.435  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.993  -4.827  -7.682  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.456  -5.223  -7.802  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.533  -4.085  -8.929  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.150  -2.816  -4.263  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.923  -5.487  -5.179  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.700  -3.909  -5.891  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.496  -2.974  -6.755  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.409  -5.732  -7.598  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.595  -5.823  -8.689  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -6.065  -4.334  -7.869  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.746  -5.793  -6.932  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.454  -4.061  -8.956  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.915  -3.075  -8.908  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.905  -4.592  -9.807  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.794  -3.271  -6.440  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.514  -3.156  -7.094  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.135  -1.770  -6.898  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.447  -0.817  -6.541  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.380  -3.465  -8.585  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.293  -2.448  -6.198  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.169  -3.898  -6.648  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.045  -4.484  -8.718  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.336  -3.333  -9.071  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.341  -2.791  -9.026  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.445  -1.667  -7.134  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.159  -0.397  -6.992  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.352  -0.333  -7.942  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.268  -1.147  -7.852  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.654  -0.156  -5.546  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.721   0.796  -4.815  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.793  -1.467  -4.785  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.949  -2.468  -7.409  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.471   0.395  -7.249  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.629   0.308  -5.597  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       2.806   1.784  -5.245  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       2.993   0.836  -3.770  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       1.704   0.448  -4.909  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.408  -2.150  -5.352  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.815  -1.902  -4.636  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.253  -1.280  -3.826  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.330   0.633  -8.861  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.410   0.796  -9.836  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.619  -0.499 -10.630  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.662  -1.149 -10.527  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.708   1.219  -9.136  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.874   2.728  -9.085  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       7.757   3.286  -9.737  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.027   3.396  -8.308  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.565   1.246  -8.888  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.114   1.575 -10.524  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.704   0.842  -8.124  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.551   0.800  -9.667  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.348   2.890  -7.815  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.114   4.372  -8.261  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.616  -0.841 -11.441  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.638  -2.035 -12.302  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.653  -3.376 -11.537  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.300  -4.405 -12.117  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.844  -1.974 -13.245  1.00  0.71           C  
ATOM    874  CG  ASN A  59       5.508  -2.438 -14.650  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       5.141  -3.594 -14.864  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       5.634  -1.537 -15.622  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.840  -0.243 -11.488  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.743  -2.005 -12.904  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       6.200  -0.956 -13.298  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.630  -2.605 -12.855  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.932  -0.635 -15.382  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       5.423  -1.813 -16.538  1.00  1.84           H  
ATOM    883  N   VAL A  60       5.069  -3.391 -10.264  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.123  -4.642  -9.503  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.869  -4.860  -8.667  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.355  -3.929  -8.053  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.356  -4.708  -8.567  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.650  -4.670  -9.363  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.335  -3.589  -7.535  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.366  -2.561  -9.840  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.206  -5.451 -10.213  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.315  -5.645  -8.036  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.414  -4.169  -8.784  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.490  -4.133 -10.287  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.968  -5.678  -9.583  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.824  -2.717  -7.941  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.856  -3.912  -6.645  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.315  -3.346  -7.283  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.399  -6.107  -8.619  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.225  -6.445  -7.824  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.640  -6.653  -6.373  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.648  -7.308  -6.096  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.528  -7.693  -8.366  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.521  -9.204  -8.276  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.867  -6.816  -9.109  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.541  -5.609  -7.872  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.624  -7.861  -7.800  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.270  -7.528  -9.401  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.624  -9.543  -9.168  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.860  -6.105  -5.450  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.141  -6.241  -4.028  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.224  -7.278  -3.364  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.001  -7.232  -2.153  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.011  -4.873  -3.352  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.233  -4.439  -2.538  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.443  -4.269  -3.443  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.944  -3.152  -1.781  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.048  -5.629  -5.717  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.162  -6.578  -3.930  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.836  -4.133  -4.120  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.155  -4.894  -2.700  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.467  -5.208  -1.816  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.144  -3.589  -2.982  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.128  -3.869  -4.396  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.919  -5.227  -3.595  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.821  -2.342  -2.483  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.768  -2.932  -1.118  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.039  -3.269  -1.204  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.674  -8.200  -4.160  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.236  -9.221  -3.637  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.455 -10.572  -3.424  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.004 -11.378  -2.611  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.429  -9.390  -4.581  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.312  -8.153  -4.674  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.994  -8.015  -6.023  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.281  -7.921  -7.045  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.242  -7.995  -6.056  1.00  1.65           O  
ATOM    938  H   GLU A  63       0.869  -8.185  -5.120  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.602  -8.871  -2.684  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.061  -9.620  -5.570  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -2.036 -10.213  -4.232  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -3.071  -8.210  -3.908  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.700  -7.278  -4.506  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.548 -10.821  -4.148  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.276 -12.083  -4.020  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.769 -11.843  -3.783  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.612 -12.237  -4.592  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.059 -12.944  -5.265  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.340 -14.255  -4.982  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.506 -14.728  -6.156  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.667 -14.308  -6.260  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       1.024 -15.518  -6.973  1.00  2.40           O  
ATOM    953  H   GLU A  64       1.874 -10.146  -4.780  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.875 -12.606  -3.169  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.472 -12.383  -5.975  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.016 -13.173  -5.704  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.075 -15.011  -4.754  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       0.690 -14.116  -4.130  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.086 -11.187  -2.664  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.477 -10.890  -2.320  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.703 -10.842  -0.812  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.799 -10.507  -0.043  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.940  -9.543  -2.914  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.138  -9.650  -4.420  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.957  -8.430  -2.573  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.366 -10.899  -2.065  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.095 -11.670  -2.738  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.893  -9.295  -2.468  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.701 -10.543  -4.646  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.678  -8.785  -4.774  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.175  -9.698  -4.907  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.241  -7.527  -3.093  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.971  -8.251  -1.508  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       3.962  -8.721  -2.876  1.00  1.16           H  
ATOM    975  N   THR A  66       6.935 -11.155  -0.407  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.315 -11.125   1.005  1.00  0.69           C  
ATOM    977  C   THR A  66       7.218  -9.695   1.537  1.00  0.61           C  
ATOM    978  O   THR A  66       7.106  -8.743   0.756  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.735 -11.670   1.204  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.606 -11.212   0.180  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.797 -13.183   1.229  1.00  1.17           C  
ATOM    982  H   THR A  66       7.602 -11.396  -1.084  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.617 -11.745   1.549  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.114 -11.311   2.151  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.560 -11.804  -0.575  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.828 -13.501   1.262  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.328 -13.577   0.339  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.279 -13.551   2.102  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.243  -9.538   2.861  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.134  -8.203   3.451  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.212  -7.265   2.910  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.942  -6.086   2.672  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.146  -8.234   4.988  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.899  -6.880   5.581  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.715  -6.543   6.196  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.655  -5.754   5.590  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.751  -5.274   6.547  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.916  -4.772   6.195  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.319 -10.330   3.435  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.179  -7.809   3.137  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.357  -8.885   5.331  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.092  -8.602   5.351  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.963  -7.148   6.357  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.648  -5.644   5.182  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.947  -4.730   7.011  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.132  -3.816   6.184  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.425  -7.782   2.707  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.523  -6.968   2.181  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.103  -6.268   0.886  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.377  -5.085   0.700  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.774  -7.822   1.942  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.547  -9.007   1.014  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.256 -10.263   1.482  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.744 -10.924   2.411  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      13.319 -10.590   0.916  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.591  -8.724   2.919  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.752  -6.213   2.920  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.542  -7.200   1.508  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.125  -8.198   2.891  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.488  -9.209   0.964  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.911  -8.751   0.031  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.424  -7.008   0.003  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.950  -6.456  -1.269  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.919  -5.349  -1.035  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.895  -4.354  -1.759  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.344  -7.559  -2.137  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.350  -8.230  -3.061  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.810  -9.579  -2.543  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.065 -10.568  -2.712  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69      10.916  -9.648  -1.968  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.233  -7.944   0.220  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.801  -6.033  -1.781  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.920  -8.314  -1.493  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.559  -7.133  -2.744  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       8.891  -8.371  -4.028  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.211  -7.586  -3.164  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.086  -5.521  -0.002  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.071  -4.525   0.352  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.728  -3.184   0.682  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.254  -2.125   0.270  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.261  -5.008   1.545  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.173  -6.327   0.552  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.397  -4.401  -0.488  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.366  -4.413   1.636  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.852  -4.909   2.445  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.993  -6.043   1.403  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.836  -3.252   1.418  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.584  -2.059   1.805  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.487  -1.580   0.668  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.643  -0.378   0.461  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.437  -2.312   3.070  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.416  -1.168   3.308  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.545  -2.513   4.287  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.167  -4.136   1.686  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.867  -1.281   2.027  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.008  -3.216   2.917  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.284  -1.300   2.679  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.720  -1.163   4.344  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.938  -0.229   3.069  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.371  -1.562   4.766  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.030  -3.182   4.982  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.601  -2.937   3.979  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.077  -2.530  -0.063  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.964  -2.211  -1.179  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.213  -1.483  -2.295  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.781  -0.629  -2.975  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.615  -3.488  -1.726  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.491  -4.052  -0.766  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.413  -3.266  -2.996  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.907  -3.469   0.150  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.737  -1.562  -0.804  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.838  -4.210  -1.943  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.055  -4.781  -0.321  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.983  -4.155  -3.224  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.089  -2.434  -2.855  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.741  -3.049  -3.813  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.936  -1.824  -2.478  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.109  -1.206  -3.510  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.603   0.158  -3.058  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.522   1.092  -3.858  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.942  -2.112  -3.867  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.534  -2.506  -1.908  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.720  -1.080  -4.396  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.191  -2.053  -3.092  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.290  -3.131  -3.953  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.515  -1.798  -4.808  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.286   0.278  -1.763  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.817   1.543  -1.206  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.974   2.532  -1.104  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.793   3.739  -1.273  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.216   1.317   0.184  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.754   0.868   0.215  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.821   2.062   0.084  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.472  -0.153  -0.880  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.394  -0.491  -1.156  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       6.060   1.945  -1.863  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.809   0.568   0.688  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.295   2.240   0.738  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.561   0.397   1.164  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.982   2.542  -0.870  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       4.022   2.764   0.880  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.796   1.727   0.150  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.653  -0.786  -0.577  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.352  -0.756  -1.042  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.215   0.361  -1.795  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.166   2.000  -0.828  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.369   2.827  -0.702  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.953   3.195  -2.070  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.649   4.203  -2.197  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.427   2.123   0.158  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.165   0.996  -0.552  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.638   0.968  -0.179  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.850   0.439   1.233  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.417   1.477   2.139  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.231   1.021  -0.713  1.00  0.37           H  
ATOM   1116  HA  LYS A  75      10.078   3.740  -0.204  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      12.157   2.853   0.476  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.944   1.710   1.032  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.718   0.056  -0.271  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.075   1.133  -1.619  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.164   0.330  -0.873  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      14.034   1.972  -0.241  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.899   0.112   1.628  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.530  -0.399   1.191  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.335   1.806   1.777  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.553   1.084   3.092  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      13.770   2.290   2.201  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.665   2.379  -3.092  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.164   2.635  -4.444  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.274   3.651  -5.165  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.590   3.321  -6.137  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.234   1.327  -5.243  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.115   1.444  -6.472  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.341   1.402  -6.376  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.494   1.592  -7.639  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.102   1.592  -2.934  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.159   3.046  -4.356  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.632   0.549  -4.611  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.238   1.052  -5.559  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.514   1.619  -7.643  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.041   1.671  -8.447  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.281   4.889  -4.669  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.469   5.955  -5.250  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.322   7.166  -5.627  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.152   7.626  -4.840  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.371   6.373  -4.268  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.911   6.611  -2.979  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.276   5.338  -4.123  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.834   5.086  -3.884  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.006   5.567  -6.144  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.916   7.288  -4.620  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.283   7.110  -2.453  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.655   4.487  -3.576  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.949   5.020  -5.101  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.442   5.767  -3.587  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.095   7.682  -6.836  1.00  1.14           N  
ATOM   1157  CA  SER A  78      10.823   8.848  -7.334  1.00  1.74           C  
ATOM   1158  C   SER A  78       9.926  10.091  -7.274  1.00  1.42           C  
ATOM   1159  O   SER A  78       9.094  10.204  -6.373  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.310   8.587  -8.766  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.604   9.126  -8.971  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.411   7.270  -7.405  1.00  1.57           H  
ATOM   1163  HA  SER A  78      11.679   9.004  -6.693  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.346   7.522  -8.943  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      10.626   9.044  -9.467  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.549   9.880  -9.562  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.101  11.027  -8.218  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.302  12.255  -8.241  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.814  11.935  -8.094  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.132  12.514  -7.247  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.545  13.027  -9.542  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.934  13.635  -9.606  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.862  12.945 -10.079  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      11.093  14.799  -9.183  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.796  10.897  -8.896  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.610  12.866  -7.406  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.427  12.355 -10.379  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.819  13.824  -9.621  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.322  10.995  -8.903  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.922  10.579  -8.840  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.831   9.090  -8.518  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.782   8.341  -8.752  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.204  10.884 -10.156  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.146  11.940 -10.016  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.493  13.281  -9.984  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.810  11.593  -9.901  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.527  14.257  -9.840  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.837  12.566  -9.759  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.199  13.900  -9.727  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.916  10.558  -9.549  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.450  11.135  -8.043  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.925  11.229 -10.884  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.732   9.984 -10.521  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.532  13.561 -10.072  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.527  10.548  -9.926  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.812  15.297  -9.818  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.799  12.284  -9.671  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.445  14.663  -9.612  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.686   8.654  -7.989  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.487   7.247  -7.651  1.00  0.77           C  
ATOM   1201  C   VAL A  81       3.058   6.806  -7.963  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.097   7.396  -7.460  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.798   6.970  -6.161  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       4.017   7.911  -5.251  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.507   5.515  -5.808  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.943   9.279  -7.837  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.169   6.663  -8.253  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.852   7.148  -6.000  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       4.694   8.373  -4.547  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.265   7.353  -4.715  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.541   8.676  -5.847  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.112   4.867  -6.425  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       3.462   5.305  -5.983  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.740   5.344  -4.769  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.917   5.764  -8.784  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.599   5.250  -9.141  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.271   4.019  -8.297  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.732   2.910  -8.578  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.566   4.902 -10.630  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.206   4.507 -11.157  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.199   3.179 -11.139  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.663   5.452 -11.689  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.429   2.803 -11.635  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.898   5.083 -12.183  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.277   3.757 -12.155  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.504   3.384 -12.653  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.712   5.324  -9.155  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.870   6.021  -8.938  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.906   5.754 -11.199  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.233   4.074 -10.800  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.466   2.433 -10.731  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.363   6.489 -11.712  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.722   1.766 -11.611  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.561   5.830 -12.591  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.409   3.109 -13.567  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.498   4.246  -7.243  1.00  0.62           N  
ATOM   1237  CA  LEU A  83       0.118   3.186  -6.312  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.192   2.513  -6.715  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.143   3.177  -7.126  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.003   3.756  -4.895  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.134   2.715  -3.780  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       1.056   2.787  -2.835  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.434   2.917  -3.019  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.211   5.164  -7.071  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.903   2.445  -6.320  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.873   4.357  -4.697  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -0.871   4.397  -4.863  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.153   1.727  -4.218  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.962   2.931  -3.406  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.127   1.867  -2.274  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.925   3.615  -2.153  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.458   2.258  -2.163  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.269   2.694  -3.668  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.502   3.942  -2.686  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.229   1.188  -6.580  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.417   0.407  -6.912  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -2.934  -0.329  -5.683  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.268  -1.220  -5.160  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.121  -0.586  -8.042  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.106   0.051  -9.423  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.117  -0.601 -10.354  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.520  -0.055 -10.128  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.561  -1.112 -10.269  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.434   0.724  -6.242  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.176   1.086  -7.242  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.158  -1.038  -7.868  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.876  -1.357  -8.034  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.343   1.101  -9.329  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.118  -0.058  -9.848  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.829  -0.406 -11.376  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.122  -1.666 -10.176  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.575   0.361  -9.134  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.710   0.723 -10.853  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.338  -1.730 -11.076  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.492  -0.676 -10.427  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.602  -1.690  -9.406  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.125   0.057  -5.225  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.743  -0.561  -4.054  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.086  -1.189  -4.430  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.924  -0.545  -5.063  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -4.950   0.471  -2.911  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -5.941  -0.032  -1.866  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -3.624   0.813  -2.251  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.604   0.780  -5.682  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.077  -1.336  -3.701  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -5.352   1.375  -3.342  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.587  -0.777  -2.303  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.537   0.795  -1.509  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -5.398  -0.468  -1.037  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -3.560   0.316  -1.293  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.559   1.882  -2.106  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -2.810   0.486  -2.881  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.287  -2.444  -4.028  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.532  -3.149  -4.319  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.599  -2.832  -3.272  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.281  -2.556  -2.112  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.288  -4.650  -4.393  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.587  -2.903  -3.519  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.884  -2.819  -5.286  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.794  -4.980  -3.490  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.664  -4.872  -5.245  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -8.232  -5.165  -4.494  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.865  -2.871  -3.688  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.978  -2.586  -2.785  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.636  -3.879  -2.303  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -12.138  -4.666  -3.108  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.014  -1.697  -3.480  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.914  -0.944  -2.514  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.599   0.234  -3.189  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -13.956   1.323  -2.188  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.172   0.980  -1.397  1.00  4.20           N  
ATOM   1312  H   LYS A  87     -10.055  -3.098  -4.623  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.581  -2.058  -1.932  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.496  -0.975  -4.095  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.636  -2.314  -4.111  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.669  -1.619  -2.139  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.316  -0.579  -1.691  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.934   0.649  -3.931  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.503  -0.113  -3.667  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.125   1.460  -1.511  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.135   2.243  -2.725  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -15.980   0.822  -2.032  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.404   1.755  -0.744  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.008   0.114  -0.844  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.644  -4.114  -0.975  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.246  -5.317  -0.385  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.774  -5.298  -0.465  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.406  -4.302  -0.107  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.783  -5.265   1.073  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.564  -3.817   1.345  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.069  -3.225   0.055  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.869  -6.215  -0.854  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.550  -5.677   1.713  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.869  -5.829   1.185  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.495  -3.354   1.637  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -10.824  -3.697   2.122  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.433  -2.215  -0.061  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.989  -3.244   0.021  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.364  -6.400  -0.937  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.816  -6.498  -1.060  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.333  -7.780  -0.406  1.00  2.77           C  
ATOM   1342  O   THR A  89     -17.081  -7.725   0.571  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -16.234  -6.449  -2.535  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.562  -5.402  -3.214  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.721  -6.240  -2.731  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.810  -7.162  -1.209  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.249  -5.652  -0.548  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.967  -7.384  -3.006  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.776  -5.750  -3.644  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -18.192  -7.187  -2.951  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.884  -5.558  -3.552  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -18.149  -5.826  -1.830  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.931  -8.931  -0.952  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.362 -10.208  -0.409  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.121 -11.044  -1.425  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.166 -10.622  -1.924  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.337  -8.911  -1.731  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.493 -10.760  -0.083  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.002 -10.029   0.442  1.00  3.79           H  
ATOM   1360  N   SER A  91     -16.592 -12.229  -1.729  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -17.222 -13.131  -2.693  1.00  5.64           C  
ATOM   1362  C   SER A  91     -18.526 -13.707  -2.139  1.00  5.73           C  
ATOM   1363  O   SER A  91     -19.554 -13.694  -2.819  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.266 -14.269  -3.064  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -15.158 -13.785  -3.803  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.757 -12.504  -1.296  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -17.446 -12.560  -3.582  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -15.903 -14.740  -2.161  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -16.792 -14.998  -3.662  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.413 -13.648  -3.212  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -18.477 -14.208  -0.904  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.654 -14.786  -0.260  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.515 -13.700   0.377  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -21.619 -13.417  -0.088  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -19.235 -15.808   0.802  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.694 -17.203   0.504  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -21.015 -17.594   0.584  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.001 -18.302   0.124  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -21.113 -18.873   0.267  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -19.906 -19.325  -0.017  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.627 -14.188  -0.413  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.234 -15.288  -1.020  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.158 -15.823   0.874  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -19.650 -15.518   1.756  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -21.768 -17.020   0.836  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -17.934 -18.363  -0.037  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -22.026 -19.450   0.242  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -19.704 -20.221  -0.360  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.132 -11.997  11.962  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.498 -10.757  11.432  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.289  -9.514  11.840  1.00  1.29           C  
ATOM   1393  O   ARG B 301       2.945  -8.839  12.814  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.062 -10.666  11.965  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.187 -11.856  11.596  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.280 -11.590  11.906  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.476 -11.071  13.262  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.441 -11.821  14.367  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.228 -13.133  14.291  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -1.620 -11.255  15.557  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.141 -11.970  11.711  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.658 -12.811  11.519  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.004 -12.005  12.994  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.473 -10.820  10.354  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.095 -10.594  13.042  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.601  -9.774  11.569  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.291 -12.054  10.541  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.514 -12.718  12.160  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.658 -10.868  11.198  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.830 -12.515  11.802  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.640 -10.108  13.354  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -1.094 -13.569  13.402  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.203 -13.684  15.126  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -1.781 -10.270  15.623  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -1.593 -11.813  16.386  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.349  -9.213  11.089  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.181  -8.049  11.374  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.748  -6.850  10.532  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.357  -7.000   9.372  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.663  -8.366  11.130  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.086  -8.298   9.668  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.598  -8.205   9.520  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.285  -9.343  10.135  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.850  -9.319  11.347  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.813  -8.218  12.095  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.452 -10.407  11.815  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.573  -9.785  10.326  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.047  -7.800  12.417  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       7.264  -7.661  11.686  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.868  -9.362  11.494  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.742  -9.186   9.164  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       6.637  -7.428   9.212  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.840  -8.180   8.468  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.937  -7.293   9.987  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.329 -10.173   9.615  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.361  -7.394  11.757  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.239  -8.215  13.000  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.483 -11.239  11.262  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.877 -10.394  12.721  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.821  -5.663  11.128  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.437  -4.432  10.447  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.584  -3.423  10.481  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.134  -3.133  11.547  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.187  -3.837  11.099  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.894  -4.536  10.698  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.762  -5.931  11.291  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.823  -6.058  12.532  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.594  -6.894  10.513  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.139  -5.614  12.055  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.217  -4.674   9.419  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.288  -3.904  12.173  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       3.110  -2.798  10.819  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.060  -3.943  11.036  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.863  -4.615   9.622  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.949  -2.903   9.309  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.041  -1.939   9.203  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.580  -0.641   8.537  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.726  -0.655   7.648  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.210  -2.564   8.422  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.243  -2.969   9.304  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.826  -1.648   7.385  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.478  -3.182   8.495  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.375  -1.713  10.202  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.848  -3.441   7.907  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.532  -2.217   9.829  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.080  -1.392   6.647  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.650  -2.154   6.902  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.184  -0.749   7.863  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.166   0.478   8.970  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.833   1.789   8.416  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.598   2.039   7.117  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.689   1.503   6.914  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.145   2.896   9.427  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.066   3.075  10.484  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.612   3.611  11.794  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.984   4.781  11.892  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.665   2.757  12.811  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.847   0.417   9.674  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.777   1.797   8.200  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.073   2.662   9.925  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.255   3.830   8.894  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.326   3.768  10.111  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.599   2.119  10.669  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.352   1.839  12.664  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.013   3.079  13.669  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.012   2.850   6.238  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.631   3.167   4.953  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.449   4.642   4.587  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.351   5.189   4.829  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.059   2.281   3.824  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.517   0.840   3.995  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.537   2.362   3.786  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.411   5.240   4.061  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.139   3.242   6.457  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.688   2.961   5.038  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.440   2.647   2.880  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.081   0.426   4.894  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.594   0.811   4.071  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.200   0.258   3.142  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.142   2.179   4.775  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.154   1.618   3.102  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.235   3.344   3.454  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -8.130  -0.193  -7.945  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.184   1.159  -7.323  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.798   1.807  -7.287  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.067   1.686  -6.302  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.756   1.023  -5.905  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.649   2.184  -5.489  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.401   1.753  -5.500  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.968   2.647  -6.945  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.100  -0.570  -7.971  1.00  2.20           H  
ATOM     10  H2  MET A   1      -7.511  -0.790  -7.358  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.747  -0.085  -8.906  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.843   1.778  -7.913  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.338   0.114  -5.849  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -7.939   0.957  -5.203  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.375   2.488  -4.490  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -9.489   3.006  -6.171  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.942   2.281  -7.235  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.271   2.497  -7.757  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.033   3.700  -6.716  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.446   2.496  -8.372  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.149   3.167  -8.471  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.146   4.474  -7.681  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.154   5.185  -7.635  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.787   3.442  -9.936  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.874   4.169 -10.716  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.511   3.293 -11.779  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.465   2.558 -11.449  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.054   3.342 -12.941  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.077   2.553  -9.120  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.406   2.508  -8.047  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.892   4.045  -9.965  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.589   2.500 -10.427  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.641   4.489 -10.028  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.439   5.032 -11.195  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.005   4.786  -7.065  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.854   6.000  -6.281  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.439   6.565  -6.436  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.512   6.147  -5.738  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.140   5.741  -4.784  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.594   5.302  -4.583  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.842   6.990  -3.970  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.873   4.711  -3.218  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.235   4.190  -7.144  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.565   6.727  -6.644  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.481   4.954  -4.446  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.240   6.157  -4.712  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.843   4.557  -5.324  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.774   7.110  -3.878  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.281   6.893  -2.988  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.260   7.850  -4.469  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.439   5.341  -2.456  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.441   3.723  -3.158  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.940   4.647  -3.066  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.285   7.519  -7.350  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -0.988   8.150  -7.592  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.920   9.503  -6.893  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.943  10.170  -6.726  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -0.732   8.313  -9.096  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.826   9.066  -9.840  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.289   9.718 -11.106  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -1.266  11.235 -10.991  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.525  11.852 -11.496  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.066   7.810  -7.867  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.227   7.507  -7.176  1.00  0.96           H  
ATOM     65  HB2 LYS A   4       0.197   8.847  -9.233  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.637   7.332  -9.538  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -2.608   8.372 -10.110  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.229   9.831  -9.192  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.282   9.368 -11.279  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -1.918   9.437 -11.938  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.137  11.504  -9.953  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.434  11.614 -11.566  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -3.349  11.401 -11.051  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.593  11.734 -12.527  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -2.538  12.867 -11.275  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.282   9.912  -6.481  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.467  11.188  -5.796  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.854  11.757  -6.098  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.705  11.070  -6.672  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.294  11.007  -4.285  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -1.120  11.258  -3.759  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.847   9.940  -3.527  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -1.074  12.077  -2.479  1.00  2.09           C  
ATOM     84  H   LEU A   5       1.084   9.365  -6.627  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.282  11.876  -6.159  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.578   9.997  -4.030  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       0.966  11.687  -3.783  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.677  11.818  -4.496  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.391   9.166  -4.127  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -2.884  10.048  -3.807  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -1.782   9.671  -2.483  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.810  11.437  -1.650  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -2.042  12.519  -2.299  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.335  12.859  -2.578  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.085  13.008  -5.697  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.374  13.656  -5.919  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.279  13.500  -4.694  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.885  13.835  -3.574  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.208  15.156  -6.260  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.540  15.742  -6.735  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.673  15.935  -5.064  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.413  17.124  -7.339  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.380  13.502  -5.227  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.846  13.168  -6.760  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.486  15.238  -7.059  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.218  15.809  -5.897  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.965  15.090  -7.485  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.228  16.857  -5.406  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.483  16.155  -4.385  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.927  15.344  -4.553  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.456  17.216  -7.832  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.205  17.277  -8.058  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.488  17.867  -6.558  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.486  12.979  -4.914  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.446  12.767  -3.830  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.812  14.085  -3.147  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.247  15.036  -3.800  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.709  12.081  -4.361  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.808  11.921  -3.321  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.755  10.560  -2.647  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.523  10.563  -1.335  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       9.773   9.185  -0.828  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.736  12.721  -5.827  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.979  12.120  -3.104  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.444  11.099  -4.727  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.101  12.664  -5.181  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.767  12.032  -3.805  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.694  12.689  -2.570  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.723  10.307  -2.449  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.188   9.824  -3.307  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.471  11.056  -1.490  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.950  11.111  -0.600  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       8.871   8.710  -0.621  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.340   9.222   0.044  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.289   8.630  -1.540  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.637  14.124  -1.826  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.954  15.318  -1.059  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.298  15.215  -0.356  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.985  14.198  -0.474  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.290  13.330  -1.366  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.971  16.168  -1.724  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.183  15.470  -0.317  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.707  16.265   0.386  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.984  16.292   1.108  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.929  15.530   2.440  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.396  16.024   3.468  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.222  17.797   1.357  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.089  18.513   0.687  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.975  17.516   0.578  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.786  15.895   0.504  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.226  17.989   2.419  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.172  18.085   0.933  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.781  19.355   1.289  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.394  18.844  -0.295  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.395  17.494   1.490  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.346  17.736  -0.272  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.356  14.323   2.415  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.241  13.500   3.617  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.244  12.013   3.262  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.115  11.264   3.708  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.961  13.855   4.382  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.060  13.624   5.881  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.705  13.765   6.557  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.728  13.208   7.971  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.385  12.728   8.405  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.999  13.977   1.573  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.094  13.710   4.245  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.733  14.897   4.215  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.149  13.254   4.000  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       8.436  12.627   6.058  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.741  14.348   6.303  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.441  14.811   6.598  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       5.968  13.227   5.980  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       7.423  12.382   8.009  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       7.058  13.985   8.646  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       5.413  12.448   9.406  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.097  11.908   7.834  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       4.680  13.483   8.287  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.262  11.595   2.460  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.161  10.202   2.056  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.721   9.744   1.921  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.888  10.460   1.359  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.597  12.240   2.140  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.657  10.076   1.107  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.655   9.587   2.794  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.423   8.557   2.447  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.068   8.012   2.394  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.251   8.519   3.581  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.177   9.091   3.404  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.104   6.483   2.379  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.825   5.868   1.175  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       7.194   5.342   1.580  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.987   4.759   0.558  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.127   8.039   2.891  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.607   8.362   1.482  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.597   6.147   3.279  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.089   6.118   2.387  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.973   6.632   0.426  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.814   5.242   0.704  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.082   4.378   2.055  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.654   6.032   2.272  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.473   4.394  -0.333  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.011   5.146   0.303  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.880   3.952   1.268  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.775   8.314   4.790  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.093   8.771   5.989  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.105   7.766   6.552  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.097   8.158   7.135  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.636   7.854   4.870  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.834   8.981   6.746  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.566   9.684   5.763  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.386   6.474   6.385  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.504   5.431   6.904  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.259   4.118   7.099  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.466   4.045   6.872  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.286   5.223   5.990  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.605   4.858   4.563  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.136   3.613   4.240  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.350   5.759   3.539  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.405   3.282   2.926  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.615   5.429   2.226  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.142   4.191   1.919  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.201   6.214   5.904  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.153   5.761   7.869  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.676   4.432   6.397  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.707   6.136   5.974  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.344   2.900   5.024  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.940   6.730   3.776  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.818   2.310   2.687  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.411   6.139   1.440  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.344   3.933   0.890  1.00  0.99           H  
ATOM    232  N   SER A  15       2.536   3.081   7.511  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.122   1.768   7.723  1.00  0.47           C  
ATOM    234  C   SER A  15       2.412   0.743   6.851  1.00  0.47           C  
ATOM    235  O   SER A  15       1.398   1.049   6.223  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.042   1.362   9.196  1.00  0.50           C  
ATOM    237  OG  SER A  15       1.911   1.925   9.822  1.00  0.57           O  
ATOM    238  H   SER A  15       1.575   3.195   7.660  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.156   1.815   7.426  1.00  0.48           H  
ATOM    240  HB2 SER A  15       2.977   0.289   9.267  1.00  0.52           H  
ATOM    241  HB3 SER A  15       3.925   1.702   9.713  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.095   2.838  10.052  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.963  -0.459   6.792  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.396  -1.517   5.962  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.826  -2.902   6.438  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.774  -3.042   7.208  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.875  -1.361   4.504  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       4.366  -1.008   4.490  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.062  -0.302   3.772  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.167  -1.770   3.465  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.784  -0.637   7.298  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.311  -1.439   5.979  1.00  0.49           H  
ATOM    253  HB  ILE A  16       2.731  -2.303   3.997  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.480   0.044   4.281  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.787  -1.225   5.462  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.226  -0.394   2.709  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       2.371   0.679   4.101  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.013  -0.440   3.989  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.616  -1.071   2.774  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.518  -2.442   2.927  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.944  -2.338   3.966  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.140  -3.913   5.922  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.433  -5.313   6.208  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.301  -6.090   4.896  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.772  -5.545   3.933  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.505  -5.849   7.289  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.416  -3.711   5.292  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.453  -5.382   6.559  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       2.026  -5.863   8.235  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.196  -6.852   7.036  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.635  -5.210   7.369  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.754  -7.342   4.826  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.593  -8.057   3.566  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.412  -9.324   3.413  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.613  -9.301   3.651  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.128  -7.775   5.621  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.556  -8.314   3.458  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.860  -7.384   2.767  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.787 -10.420   2.967  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.529 -11.655   2.742  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.336 -12.694   3.826  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.949 -12.367   4.940  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.827 -10.399   2.767  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.211 -12.079   1.801  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.581 -11.418   2.673  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.617 -13.955   3.485  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.484 -15.066   4.430  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.464 -14.912   5.600  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.608 -14.492   5.412  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.711 -16.428   3.733  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.162 -16.586   3.296  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.291 -17.576   4.643  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.924 -14.141   2.573  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.475 -15.048   4.816  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.093 -16.459   2.849  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.507 -15.664   2.851  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.234 -17.383   2.570  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.775 -16.823   4.154  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.997 -17.672   5.453  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       3.269 -18.494   4.074  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.307 -17.377   5.041  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.999 -15.239   6.811  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.840 -15.115   7.999  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.852 -13.699   8.571  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.163 -13.500   9.746  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.076 -15.558   6.896  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.475 -15.793   8.755  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.852 -15.393   7.739  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.494 -12.724   7.735  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.435 -11.317   8.126  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.134 -10.669   7.624  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.047  -9.445   7.517  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.661 -10.549   7.581  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.219 -11.134   6.295  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.386 -11.525   6.237  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.399 -11.197   5.259  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.244 -12.961   6.824  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.447 -11.275   9.206  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.374  -9.528   7.384  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.448 -10.551   8.319  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.484 -10.867   5.372  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.741 -11.572   4.422  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.133 -11.502   7.291  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.847 -11.025   6.768  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.150 -10.043   7.704  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.266 -10.133   8.927  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.100 -12.204   6.514  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.408 -13.208   5.493  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.527 -14.392   5.334  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.650 -14.251   4.847  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.069 -15.572   5.747  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.256 -12.470   7.365  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.039 -10.532   5.828  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.259 -12.726   7.444  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.047 -11.819   6.164  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.509 -12.714   4.538  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.373 -13.573   5.815  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.834 -15.612   6.128  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.653 -16.354   5.655  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.578  -9.106   7.099  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.316  -8.084   7.842  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.729  -8.551   8.196  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.338  -8.041   9.140  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.429  -6.803   7.011  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.057  -5.677   7.747  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.374  -4.884   8.633  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.322  -5.211   7.715  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.188  -3.977   9.117  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.381  -4.148   8.578  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.605  -9.086   6.119  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.776  -7.870   8.751  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.453  -6.489   6.696  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.035  -6.996   6.142  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.431  -4.978   8.879  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.130  -5.602   7.113  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.920  -3.221   9.826  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.128  -3.517   8.651  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.250  -9.511   7.434  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.591 -10.024   7.671  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.695 -11.497   7.266  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.124 -11.913   6.255  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.645  -9.164   6.920  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -6.687  -8.626   7.904  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.319  -9.940   5.794  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -7.185  -7.237   7.564  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.718  -9.880   6.698  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.787  -9.944   8.730  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.129  -8.327   6.474  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.540  -9.288   7.915  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.253  -8.589   8.892  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -5.567 -10.332   5.128  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.976  -9.280   5.248  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -6.893 -10.755   6.211  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -8.083  -7.029   8.125  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.399  -7.180   6.507  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.427  -6.511   7.817  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.423 -12.308   8.059  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.596 -13.740   7.783  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.387 -13.990   6.502  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.486 -13.458   6.327  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.367 -14.254   9.003  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -7.047 -13.053   9.564  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.132 -11.894   9.285  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.642 -14.245   7.718  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.081 -15.004   8.692  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.676 -14.682   9.714  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.997 -12.907   9.072  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.186 -13.172  10.627  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.704 -10.994   9.116  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.439 -11.754  10.102  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.818 -14.800   5.608  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.482 -15.107   4.352  1.00  0.94           C  
ATOM    393  C   GLY A  27      -6.000 -14.255   3.188  1.00  0.92           C  
ATOM    394  O   GLY A  27      -6.203 -14.625   2.029  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.942 -15.193   5.804  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.307 -16.146   4.115  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.545 -14.956   4.475  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.360 -13.115   3.481  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.858 -12.226   2.436  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.398 -11.854   2.693  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.085 -11.161   3.665  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.717 -10.959   2.359  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.113 -10.612   0.937  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -7.121 -11.166   0.449  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -5.417  -9.785   0.312  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.219 -12.863   4.416  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.922 -12.752   1.495  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.617 -11.105   2.938  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.161 -10.129   2.772  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.508 -12.323   1.817  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.076 -12.045   1.949  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.673 -10.755   1.218  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.514 -10.527   0.972  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.248 -13.221   1.413  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.637 -14.555   2.027  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.792 -14.977   1.948  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.328 -15.233   2.640  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.824 -12.876   1.070  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.863 -11.923   3.001  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.383 -13.285   0.345  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.796 -13.039   1.629  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.226 -14.842   2.665  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.102 -16.096   3.045  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.655  -9.910   0.881  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.379  -8.648   0.190  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.704  -7.649   1.133  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.455  -7.956   2.301  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.665  -8.045  -0.390  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.219  -8.887  -1.386  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.579 -10.136   1.107  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.699  -8.863  -0.620  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.391  -7.914   0.398  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.440  -7.086  -0.833  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.912  -9.427  -1.001  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.419  -6.449   0.625  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.216  -5.417   1.441  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.825  -4.432   1.990  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.424  -3.662   1.242  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.324  -4.651   0.671  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.317  -5.608  -0.018  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.065  -3.707   1.608  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.378  -7.009   0.564  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.668  -6.260  -0.308  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.675  -5.918   2.277  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.850  -4.051  -0.084  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.043  -5.700  -1.055  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.306  -5.182   0.041  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.683  -3.038   1.029  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.688  -4.281   2.278  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.352  -3.133   2.181  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.407  -7.279   0.747  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.944  -7.709  -0.135  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.829  -7.041   1.490  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.040  -4.479   3.308  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.014  -3.612   3.971  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.346  -2.553   4.844  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.348  -2.825   5.511  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.940  -4.445   4.853  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.901  -5.333   4.103  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.448  -6.399   3.339  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.267  -5.111   4.176  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.329  -7.219   2.667  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.159  -5.924   3.513  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.688  -6.979   2.758  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.574  -7.794   2.093  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.531  -5.123   3.842  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.601  -3.121   3.212  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.337  -5.080   5.482  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.520  -3.781   5.477  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.386  -6.584   3.274  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.633  -4.284   4.765  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.952  -8.041   2.076  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.220  -5.726   3.587  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.347  -7.821   1.161  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.932  -1.356   4.863  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.424  -0.259   5.685  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.894  -0.432   7.133  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.096  -0.481   7.400  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.884   1.117   5.149  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.501   2.235   6.110  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.295   1.372   3.768  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.735  -1.216   4.332  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.345  -0.295   5.658  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -2.960   1.103   5.059  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.369   2.532   6.679  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.132   3.081   5.549  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.731   1.886   6.781  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.876   0.844   3.027  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.274   1.021   3.742  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.317   2.430   3.558  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.939  -0.561   8.056  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.258  -0.774   9.471  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.406   0.529  10.272  1.00  0.72           C  
ATOM    494  O   THR A  34      -2.070   0.531  11.308  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.193  -1.671  10.118  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.590  -2.077  11.418  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.166  -1.013  10.234  1.00  1.29           C  
ATOM    498  H   THR A  34       0.000  -0.543   7.774  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.202  -1.297   9.507  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.074  -2.559   9.512  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.617  -1.314  12.001  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.717  -1.467  11.044  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.040   0.039  10.430  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.709  -1.145   9.309  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.802   1.629   9.802  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.890   2.915  10.512  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.465   4.084   9.622  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.623   4.073   9.052  1.00  0.62           O  
ATOM    509  CB  LYS A  35      -0.001   2.906  11.765  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.621   2.223  12.971  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -0.553   3.103  14.211  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.888   3.777  14.494  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -2.876   2.830  15.082  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.295   1.577   8.965  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.918   3.060  10.812  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.919   2.396  11.533  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.226   3.927  12.035  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.655   2.003  12.758  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.084   1.305  13.162  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.284   2.492  15.059  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.199   3.863  14.061  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -1.726   4.589  15.186  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -2.283   4.168  13.568  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -2.469   2.358  15.915  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -3.141   2.108  14.382  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -3.733   3.343  15.375  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.318   5.101   9.523  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -1.005   6.278   8.718  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.550   7.438   9.612  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.262   7.834  10.538  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.212   6.720   7.860  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.504   5.669   6.781  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.949   8.080   7.225  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.549   6.101   5.774  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.169   5.064  10.008  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.198   6.013   8.050  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -3.073   6.811   8.506  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.594   5.458   6.240  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.853   4.764   7.256  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.751   8.323   6.544  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.015   8.049   6.684  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.892   8.832   7.997  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.857   5.248   5.188  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.131   6.854   5.123  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.403   6.510   6.295  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.638   7.978   9.324  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.194   9.091  10.094  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.555  10.418   9.674  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.198  10.602   8.508  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.735   9.176   9.918  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.431   8.065  10.709  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.267  10.537  10.350  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.393   6.714  10.029  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.154   7.621   8.571  1.00  1.06           H  
ATOM    555  HA  ILE A  37       0.981   8.913  11.138  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.960   9.052   8.872  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.467   8.332  10.849  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.956   7.966  11.674  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       2.831  10.811  11.299  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.009  11.276   9.606  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.342  10.487  10.447  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.382   6.335  10.039  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.040   6.028  10.556  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       3.731   6.815   9.009  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.416  11.339  10.633  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.178  12.650  10.367  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.613  13.409   9.301  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.832  13.254   9.187  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.248  13.476  11.654  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.467  13.169  12.509  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.357  13.739  13.910  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.829  13.038  14.798  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.801  14.888  14.120  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.722  11.131  11.541  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.181  12.487  10.001  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.637  13.281  12.242  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.272  14.525  11.395  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.340  13.590  12.033  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.579  12.097  12.581  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.094  14.234   8.526  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.536  15.018   7.474  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.308  14.176   6.460  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.181  14.696   5.763  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.057  14.318   8.678  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.231  15.568   6.950  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.217  15.722   7.929  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.992  12.879   6.377  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.678  11.999   5.443  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.009  11.951   4.080  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.086  12.483   3.901  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.294  12.516   6.958  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.694  12.345   5.320  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.698  11.001   5.856  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.677  11.310   3.117  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.157  11.185   1.752  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.290  10.693   1.740  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.161  11.335   1.152  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.036  10.249   0.936  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.549  10.915   3.329  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.196  12.162   1.294  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.068  10.554   1.026  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.739  10.286  -0.102  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.926   9.238   1.305  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.540   9.558   2.397  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.887   8.990   2.462  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.805   9.865   3.314  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.896  10.235   2.882  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.839   7.572   3.013  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.193   9.094   2.853  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.279   8.948   1.456  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.292   7.567   3.945  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.345   6.926   2.302  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.845   7.219   3.183  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.351  10.182   4.529  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.116  11.010   5.466  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.630  12.295   4.807  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.789  12.670   4.989  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.242  11.363   6.671  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.979  12.056   7.771  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.113  13.426   7.837  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.617  11.564   8.859  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.796  13.748   8.919  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.115  12.636   9.557  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.476   9.839   4.810  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.960  10.431   5.805  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.818  10.459   7.076  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.444  12.013   6.345  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.758  14.068   7.187  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.718  10.520   9.125  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.045  14.751   9.232  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.531  12.593  10.443  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.762  12.960   4.043  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.127  14.200   3.357  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.018  13.918   2.147  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.929  14.693   1.845  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.871  14.957   2.913  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.312  15.891   3.976  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.162  16.725   3.433  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.663  17.342   4.553  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.119  17.341   4.240  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.855  12.603   3.934  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.677  14.813   4.056  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.106  14.241   2.656  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.110  15.544   2.039  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -2.097  16.554   4.309  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.957  15.302   4.809  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.478  16.092   2.836  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.563  17.516   2.817  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.337  18.361   4.703  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.497  16.777   5.459  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       2.447  16.370   4.063  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.657  17.736   5.038  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.304  17.917   3.394  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.751  12.806   1.458  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.528  12.419   0.282  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.981  12.125   0.655  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.904  12.687   0.064  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.900  11.191  -0.388  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.463  10.922  -1.772  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.510  11.864  -2.592  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.853   9.767  -2.038  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.014  12.230   1.750  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.508  13.244  -0.413  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.837  11.345  -0.479  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.081  10.322   0.228  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.175  11.240   1.635  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.516  10.884   2.070  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.043   9.621   1.405  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.889   8.927   1.971  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.399  10.823   2.067  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.506  10.734   3.140  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.185  11.701   1.841  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.546   9.324   0.200  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.978   8.140  -0.543  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.548   6.848   0.154  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.316   5.885   0.205  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.422   8.173  -1.969  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.329   7.510  -2.994  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.725   8.478  -4.099  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.821   7.778  -5.446  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.909   8.344  -6.292  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.878   9.915  -0.201  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.057   8.161  -0.591  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.276   9.201  -2.262  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.469   7.665  -1.983  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.809   6.672  -3.433  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.223   7.160  -2.498  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -9.685   8.909  -3.859  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.982   9.261  -4.161  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.880   7.892  -5.964  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.015   6.729  -5.281  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -9.765   9.367  -6.425  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -10.832   8.191  -5.838  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -9.913   7.884  -7.225  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.323   6.824   0.687  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.811   5.638   1.373  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.140   5.675   2.865  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.817   6.639   3.561  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.296   5.511   1.174  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.770   4.074   1.111  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.575   3.981   0.175  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.402   3.578   2.500  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.747   7.615   0.624  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.292   4.776   0.936  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.029   6.010   0.253  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.801   6.014   1.992  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.547   3.431   0.725  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.234   2.957   0.126  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.778   4.609   0.546  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.864   4.312  -0.813  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.507   4.078   2.838  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.230   2.513   2.465  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.212   3.787   3.182  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.780   4.608   3.345  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.157   4.487   4.750  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.665   3.155   5.319  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.719   2.128   4.641  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.680   4.602   4.907  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.467   3.503   4.201  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.702   3.798   2.730  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.463   4.700   2.380  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.049   3.036   1.857  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.004   3.875   2.737  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.688   5.292   5.292  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.922   4.565   5.957  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.998   5.554   4.509  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.921   2.576   4.283  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.425   3.398   4.688  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.457   2.334   2.205  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.183   3.206   0.903  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.181   3.177   6.562  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.673   1.965   7.214  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.642   0.792   7.050  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.810   0.880   7.434  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.401   2.189   8.720  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.611   2.836   9.405  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.156   3.046   8.913  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.227   1.975  10.487  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.161   4.026   7.051  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.736   1.707   6.739  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.212   1.227   9.173  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.306   3.767   9.859  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.374   3.034   8.666  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.319   4.020   8.475  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.314   2.571   8.431  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.953   3.154   9.968  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -6.985   2.386  11.456  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -6.837   0.970  10.414  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -8.300   1.954  10.364  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.149  -0.301   6.463  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -6.976  -1.478   6.238  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.079  -1.867   4.771  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.432  -3.006   4.465  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.215  -0.308   6.161  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.551  -2.307   6.784  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -7.969  -1.291   6.614  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.761  -0.940   3.859  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.814  -1.237   2.437  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.682  -2.182   2.051  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.696  -2.324   2.792  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.735   0.046   1.597  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.675   1.023   2.067  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.574   0.581   2.460  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.950   2.237   2.030  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.476  -0.052   4.144  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.753  -1.721   2.246  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.515  -0.215   0.574  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.691   0.543   1.636  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.807  -2.806   0.879  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.778  -3.717   0.398  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.092  -3.154  -0.840  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.694  -2.446  -1.638  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.366  -5.095   0.085  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.611  -5.057  -0.787  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.853  -5.440   0.002  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.712  -6.439  -0.760  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.137  -7.814  -0.733  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.593  -2.631   0.318  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.041  -3.822   1.181  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.618  -5.685  -0.424  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.620  -5.579   1.013  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.737  -4.057  -1.174  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.485  -5.750  -1.605  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.551  -5.881   0.941  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.435  -4.550   0.192  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.694  -6.463  -0.311  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.797  -6.114  -1.786  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.621  -8.417  -1.428  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.254  -8.232   0.213  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -7.124  -7.784  -0.962  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.821  -3.477  -0.968  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.021  -3.000  -2.085  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.915  -4.041  -3.191  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.182  -5.026  -3.073  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.638  -2.563  -1.603  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.340  -1.073  -1.777  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.904  -0.676  -0.997  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.185  -0.732  -3.250  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.431  -4.030  -0.262  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.526  -2.134  -2.489  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.557  -2.801  -0.555  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.109  -3.124  -2.144  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.171  -0.501  -1.388  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.146  -1.451  -0.284  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.720   0.249  -0.471  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.731  -0.543  -1.679  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.119  -1.614  -3.796  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.563   0.037  -3.364  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -1.128  -0.375  -3.638  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.654  -3.798  -4.273  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.659  -4.685  -5.429  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.305  -4.650  -6.135  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.723  -5.699  -6.412  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.769  -4.284  -6.408  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.440  -5.446  -7.148  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.736  -4.986  -7.798  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.497  -6.032  -8.190  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.207  -2.990  -4.296  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.844  -5.689  -5.078  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.529  -3.751  -5.856  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.348  -3.615  -7.143  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -4.681  -6.224  -6.438  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -6.397  -5.831  -7.922  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.521  -4.553  -8.764  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -6.212  -4.246  -7.170  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.744  -6.630  -7.698  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.022  -5.232  -8.738  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.058  -6.652  -8.874  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.808  -3.441  -6.430  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.484  -3.300  -7.107  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.146  -1.948  -6.814  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.475  -0.985  -6.451  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.300  -3.480  -8.615  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.323  -2.628  -6.189  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.133  -4.091  -6.746  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.078  -4.516  -8.836  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.205  -3.188  -9.129  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.519  -2.860  -8.953  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.473  -1.885  -6.976  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.224  -0.652  -6.737  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.350  -0.490  -7.758  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.270  -1.304  -7.811  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.825  -0.613  -5.314  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.692   0.623  -5.125  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.724  -0.657  -4.268  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.959  -2.694  -7.261  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.541   0.179  -6.838  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.449  -1.486  -5.185  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.196   1.481  -5.555  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       5.643   0.475  -5.614  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.853   0.793  -4.070  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.025   0.146  -4.450  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.156  -0.543  -3.286  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.208  -1.604  -4.327  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.269   0.566  -8.568  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.279   0.842  -9.595  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.319  -0.269 -10.654  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.392  -0.639 -11.136  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.665   1.021  -8.958  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.729   2.219  -8.023  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.285   3.314  -8.367  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.289   2.015  -6.835  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.507   1.178  -8.476  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.000   1.765 -10.082  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.913   0.136  -8.394  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.396   1.161  -9.741  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.625   1.118  -6.626  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.343   2.771  -6.213  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.133  -0.787 -11.006  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.989  -1.852 -12.013  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.139  -3.260 -11.418  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.739  -4.240 -12.051  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.988  -1.663 -13.163  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.414  -2.082 -14.505  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.790  -1.281 -15.201  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.621  -3.342 -14.874  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.327  -0.436 -10.573  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.992  -1.768 -12.417  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.267  -0.621 -13.222  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.870  -2.256 -12.967  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.125  -3.926 -14.271  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.260  -3.636 -15.737  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.700  -3.372 -10.208  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.868  -4.679  -9.566  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.667  -5.005  -8.685  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.072  -4.110  -8.096  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.156  -4.754  -8.708  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.379  -4.363  -9.527  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.045  -3.889  -7.458  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.993  -2.567  -9.735  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.938  -5.424 -10.347  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.280  -5.776  -8.392  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.923  -3.583  -9.013  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.066  -4.003 -10.496  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.018  -5.224  -9.651  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.776  -3.094  -7.504  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.230  -4.496  -6.584  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       5.056  -3.463  -7.397  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.314  -6.285  -8.585  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.181  -6.687  -7.755  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.600  -6.804  -6.294  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.611  -7.434  -5.971  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.574  -8.000  -8.242  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.695  -9.419  -8.171  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.826  -6.969  -9.068  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.434  -5.911  -7.832  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.713  -8.229  -7.633  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.258  -7.878  -9.267  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.562  -9.099  -7.914  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.809  -6.196  -5.416  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.069  -6.220  -3.984  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.153  -7.221  -3.260  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.852  -7.056  -2.074  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.913  -4.806  -3.419  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.156  -4.256  -2.714  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.225  -3.880  -3.729  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.797  -3.059  -1.847  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.007  -5.737  -5.733  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.093  -6.535  -3.847  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.668  -4.141  -4.237  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.094  -4.802  -2.723  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.565  -5.023  -2.073  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.927  -3.197  -3.276  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       3.761  -3.407  -4.582  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.745  -4.770  -4.050  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.590  -2.880  -1.135  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.878  -3.259  -1.320  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.671  -2.189  -2.471  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.699  -8.249  -3.981  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.189  -9.259  -3.400  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.443 -10.657  -3.400  1.00  0.95           C  
ATOM    932  O   GLU A  63      -0.002 -11.537  -2.660  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.541  -9.289  -4.133  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -1.452  -9.092  -5.642  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -1.333 -10.402  -6.398  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.335 -11.146  -6.461  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -0.240 -10.681  -6.933  1.00  1.96           O  
ATOM    938  H   GLU A  63       0.953  -8.322  -4.923  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.368  -8.975  -2.374  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -2.014 -10.241  -3.947  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -2.167  -8.506  -3.730  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.343  -8.584  -5.977  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -0.590  -8.484  -5.866  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.483 -10.860  -4.217  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.165 -12.153  -4.287  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.659 -12.009  -3.975  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.500 -12.665  -4.596  1.00  0.96           O  
ATOM    948  CB  GLU A  64       1.967 -12.781  -5.669  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.100 -14.031  -5.654  1.00  1.53           C  
ATOM    950  CD  GLU A  64      -0.376 -13.718  -5.802  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -1.016 -13.373  -4.786  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -0.891 -13.815  -6.935  1.00  2.93           O  
ATOM    953  H   GLU A  64       1.804 -10.126  -4.779  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.720 -12.798  -3.550  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.500 -12.056  -6.310  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       2.930 -13.042  -6.077  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.401 -14.671  -6.470  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.252 -14.548  -4.718  1.00  1.72           H  
ATOM    959  N   VAL A  65       3.984 -11.143  -3.012  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.376 -10.912  -2.626  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.552 -10.876  -1.109  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.595 -10.655  -0.363  1.00  0.70           O  
ATOM    963  CB  VAL A  65       5.920  -9.591  -3.213  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.136  -9.718  -4.714  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       4.986  -8.429  -2.899  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.270 -10.647  -2.557  1.00  0.90           H  
ATOM    967  HA  VAL A  65       5.968 -11.724  -3.022  1.00  0.65           H  
ATOM    968  HB  VAL A  65       6.877  -9.389  -2.750  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       5.180  -9.807  -5.209  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.731 -10.595  -4.920  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       6.650  -8.840  -5.080  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.885  -8.326  -1.829  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.016  -8.618  -3.336  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.395  -7.518  -3.311  1.00  1.16           H  
ATOM    975  N   THR A  66       6.794 -11.079  -0.668  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.126 -11.059   0.756  1.00  0.69           C  
ATOM    977  C   THR A  66       7.069  -9.630   1.295  1.00  0.61           C  
ATOM    978  O   THR A  66       6.980  -8.670   0.523  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.519 -11.654   0.994  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.491 -10.998   0.196  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.600 -13.135   0.691  1.00  1.17           C  
ATOM    982  H   THR A  66       7.507 -11.238  -1.323  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.393 -11.656   1.276  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.784 -11.515   2.033  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.823 -10.228   0.664  1.00  1.88           H  
ATOM    986 HG21 THR A  66       7.871 -13.664   1.286  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.589 -13.497   0.928  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.397 -13.301  -0.357  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.108  -9.490   2.622  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.046  -8.163   3.234  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.144  -7.252   2.684  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.907  -6.064   2.455  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.095  -8.213   4.770  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.914  -6.857   5.373  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.723  -6.433   5.909  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.754  -5.798   5.446  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.832  -5.172   6.274  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.056  -4.760   6.007  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.164 -10.295   3.181  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.098  -7.736   2.945  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.294  -8.842   5.131  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.038  -8.614   5.103  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.917  -6.978   6.013  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.780  -5.772   5.121  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.048  -4.572   6.701  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.326  -3.821   5.967  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.340  -7.807   2.468  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.463  -7.030   1.935  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.049  -6.266   0.676  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.327  -5.074   0.548  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.652  -7.946   1.623  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.184  -8.702   2.834  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.510  -7.790   4.003  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.626  -7.229   4.027  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      11.648  -7.637   4.896  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.476  -8.753   2.676  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.758  -6.317   2.690  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.348  -8.670   0.881  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.456  -7.348   1.219  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.439  -9.416   3.152  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      13.082  -9.228   2.546  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.375  -6.963  -0.244  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       8.909  -6.353  -1.492  1.00  0.43           C  
ATOM   1024  C   GLU A  69       7.891  -5.243  -1.221  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.871  -4.229  -1.920  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.295  -7.414  -2.407  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.274  -8.497  -2.835  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.542  -7.934  -3.451  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.539  -7.660  -4.670  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.537  -7.765  -2.714  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.182  -7.908  -0.075  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.767  -5.920  -1.986  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.474  -7.886  -1.888  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.915  -6.931  -3.295  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.544  -9.084  -1.969  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.791  -9.134  -3.562  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.059  -5.435  -0.192  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.050  -4.443   0.188  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.700  -3.100   0.526  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.217  -2.043   0.124  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.252  -4.944   1.383  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.135  -6.259   0.335  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.367  -4.311  -0.643  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.872  -4.922   2.266  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.925  -5.957   1.200  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.393  -4.310   1.533  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.813  -3.161   1.254  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.549  -1.959   1.641  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.439  -1.464   0.502  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.628  -0.260   0.335  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.411  -2.202   2.903  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.386  -1.055   3.133  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.526  -2.401   4.125  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.158  -4.042   1.513  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.821  -1.190   1.867  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.984  -3.106   2.752  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.234  -1.164   2.473  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.725  -1.070   4.159  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.892  -0.115   2.932  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.137  -2.388   5.017  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.018  -3.349   4.053  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.799  -1.605   4.176  1.00  1.00           H  
ATOM   1063  N   THR A  72       9.984  -2.400  -0.277  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.857  -2.061  -1.399  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.113  -1.259  -2.466  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.685  -0.357  -3.080  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.448  -3.336  -2.016  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.279  -4.005  -1.085  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.275  -3.077  -3.260  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.792  -3.343  -0.096  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.663  -1.458  -1.013  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.638  -3.999  -2.288  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      11.912  -4.871  -0.892  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.007  -2.310  -3.052  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.631  -2.750  -4.063  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      12.780  -3.987  -3.553  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.843  -1.596  -2.693  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.027  -0.919  -3.696  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.495   0.411  -3.180  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.412   1.383  -3.933  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.877  -1.815  -4.131  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.438  -2.325  -2.188  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.649  -0.735  -4.561  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.192  -2.848  -4.098  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.584  -1.561  -5.138  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.039  -1.673  -3.465  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.153   0.465  -1.888  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.653   1.696  -1.285  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.790   2.700  -1.119  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.575   3.911  -1.173  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.025   1.404   0.082  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.627   0.777   0.056  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.555   1.853   0.033  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.463  -0.159  -1.133  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.260  -0.328  -1.314  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.904   2.115  -1.941  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.683   0.734   0.616  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.966   2.331   0.630  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.495   0.196   0.955  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.580   1.392   0.095  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.629   2.417  -0.885  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.693   2.515   0.874  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.613  -0.803  -0.970  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.353  -0.760  -1.241  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.309   0.422  -2.030  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.001   2.178  -0.916  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.181   3.026  -0.738  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.802   3.438  -2.080  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.543   4.421  -2.144  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.225   2.320   0.140  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.119   1.344  -0.612  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.725   0.304   0.319  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.586   0.946   1.399  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      15.016   0.547   1.283  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.097   1.194  -0.890  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.858   3.922  -0.228  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.855   3.069   0.596  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.711   1.776   0.918  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.530   0.838  -1.363  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.915   1.896  -1.090  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      11.928  -0.248   0.793  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.336  -0.371  -0.261  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      13.514   2.020   1.309  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.212   0.641   2.365  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.107  -0.486   1.374  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.576   1.001   2.033  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.395   0.836   0.359  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.504   2.685  -3.146  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.044   2.979  -4.476  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.313   4.160  -5.132  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.616   3.994  -6.136  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.957   1.736  -5.369  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.745   1.884  -6.659  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.973   1.971  -6.642  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.042   1.912  -7.787  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.915   1.910  -3.034  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.084   3.246  -4.354  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.347   0.887  -4.830  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.921   1.552  -5.620  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.067   1.837  -7.729  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.529   2.007  -8.633  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.476   5.351  -4.551  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.834   6.559  -5.071  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.848   7.693  -5.246  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.821   7.789  -4.496  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.705   7.008  -4.136  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.188   7.216  -2.817  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.561   6.018  -4.057  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.034   5.414  -3.748  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.413   6.320  -6.036  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.304   7.944  -4.500  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.457   6.377  -2.434  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.876   5.147  -3.502  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.270   5.724  -5.054  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.721   6.478  -3.558  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.608   8.548  -6.242  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.493   9.680  -6.520  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.687  10.958  -6.760  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.636  11.835  -5.896  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.385   9.375  -7.729  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.705   9.057  -7.322  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.813   8.417  -6.801  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.121   9.827  -5.653  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.977   8.536  -8.272  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.420  10.239  -8.376  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.782   8.107  -7.201  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.056  11.055  -7.932  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.245  12.221  -8.279  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.766  11.923  -8.045  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.097  12.619  -7.280  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.481  12.623  -9.739  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.825  13.295  -9.945  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.833  12.573 -10.093  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      10.870  14.542  -9.957  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.132  10.321  -8.578  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.543  13.035  -7.636  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       9.442  11.740 -10.359  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.704  13.308 -10.046  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.269  10.877  -8.705  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.876  10.462  -8.569  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.800   8.983  -8.205  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.770   8.243  -8.385  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.110  10.727  -9.869  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.049  11.781  -9.733  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.389  13.124  -9.710  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.712  11.430  -9.622  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.419  14.097  -9.581  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.736  12.400  -9.492  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.091  13.736  -9.471  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.858  10.364  -9.297  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.431  11.041  -7.772  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.804  11.051 -10.630  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.632   9.812 -10.191  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.427  13.408  -9.797  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.435  10.386  -9.639  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.698  15.139  -9.567  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.698  12.116  -9.406  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.332  14.497  -9.368  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.645   8.547  -7.704  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.453   7.148  -7.334  1.00  0.77           C  
ATOM   1201  C   VAL A  81       3.042   6.686  -7.691  1.00  0.65           C  
ATOM   1202  O   VAL A  81       2.058   7.242  -7.196  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.712   6.915  -5.825  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.798   7.783  -4.970  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.546   5.443  -5.471  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.890   9.166  -7.598  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       5.164   6.557  -7.894  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.733   7.197  -5.614  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.690   8.754  -5.430  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.228   7.897  -3.987  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.829   7.313  -4.887  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.199   4.847  -6.091  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       3.521   5.145  -5.635  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.802   5.292  -4.432  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.941   5.671  -8.550  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.638   5.155  -8.954  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.288   3.903  -8.157  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.753   2.802  -8.458  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.627   4.854 -10.452  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.253   4.900 -11.073  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.570   3.784 -11.053  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.219   6.054 -11.684  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.824   3.815 -11.623  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.474   6.094 -12.256  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.274   4.972 -12.223  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.526   5.005 -12.794  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.754   5.264  -8.916  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.902   5.916  -8.744  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.241   5.580 -10.958  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.029   3.867 -10.620  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.216   2.879 -10.581  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.412   6.932 -11.708  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.445   2.935 -11.596  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.823   7.001 -12.725  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -4.038   5.717 -12.403  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.483   4.101  -7.121  1.00  0.62           N  
ATOM   1237  CA  LEU A  83       0.071   3.016  -6.241  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.194   2.327  -6.745  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.118   2.978  -7.229  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.155   3.557  -4.829  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.109   2.511  -3.716  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       1.224   2.567  -2.983  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.263   2.720  -2.749  1.00  1.38           C  
ATOM   1244  H   LEU A  83       0.188   5.017  -6.929  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.871   2.293  -6.211  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.599   4.303  -4.626  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.124   4.035  -4.801  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.210   1.529  -4.151  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       2.032   2.495  -3.698  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.287   1.745  -2.287  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       1.302   3.501  -2.446  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.701   1.766  -2.500  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.009   3.349  -3.213  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -0.899   3.196  -1.851  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.226   1.002  -6.619  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.375   0.208  -7.045  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -2.968  -0.539  -5.860  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.348  -1.454  -5.324  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -1.982  -0.773  -8.154  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.749  -0.110  -9.503  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.610  -0.734 -10.591  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.026  -0.176 -10.575  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.385   0.474 -11.868  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.454   0.546  -6.222  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.117   0.881  -7.426  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.076  -1.282  -7.867  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.771  -1.502  -8.268  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.991   0.940  -9.425  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.709  -0.221  -9.772  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.163  -0.527 -11.552  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.652  -1.802 -10.435  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.715  -0.985 -10.387  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.104   0.553  -9.782  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.244  -0.193 -12.654  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -3.789   1.312 -12.025  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.381   0.770 -11.853  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.167  -0.132  -5.446  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -4.845  -0.756  -4.314  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -5.972  -1.673  -4.791  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.744  -1.309  -5.679  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.421   0.311  -3.348  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.178  -0.333  -2.192  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.313   1.210  -2.817  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.605   0.613  -5.909  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.114  -1.347  -3.777  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.115   0.927  -3.899  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -5.501  -0.494  -1.364  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.587  -1.279  -2.510  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.979   0.319  -1.879  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -3.427   0.619  -2.636  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.634   1.671  -1.894  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.091   1.976  -3.545  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.060  -2.862  -4.195  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.092  -3.830  -4.558  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.366  -3.614  -3.741  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.306  -3.242  -2.567  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.575  -5.251  -4.371  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.415  -3.093  -3.493  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.323  -3.694  -5.605  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.888  -5.861  -5.206  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.976  -5.663  -3.456  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.497  -5.239  -4.318  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.517  -3.849  -4.371  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.807  -3.682  -3.706  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.483  -5.036  -3.475  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.743  -5.776  -4.425  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.721  -2.776  -4.537  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.013  -2.397  -3.827  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.474  -1.000  -4.212  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.532  -0.475  -3.251  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -13.934   0.054  -1.990  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.498  -4.143  -5.307  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.627  -3.214  -2.750  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.187  -1.868  -4.775  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.975  -3.284  -5.454  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.782  -3.106  -4.099  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.850  -2.432  -2.760  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.625  -0.333  -4.193  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.889  -1.029  -5.208  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.079   0.317  -3.737  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.209  -1.281  -3.007  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.334   0.989  -1.772  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.903   0.144  -2.091  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.140  -0.590  -1.200  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.776  -5.376  -2.202  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.425  -6.646  -1.851  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.894  -6.689  -2.273  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.577  -5.662  -2.275  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.304  -6.698  -0.326  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.220  -5.273   0.097  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.502  -4.549  -1.010  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.905  -7.488  -2.284  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.175  -7.184   0.090  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.414  -7.244  -0.051  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.214  -4.868   0.225  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.662  -5.196   1.018  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.903  -3.554  -1.132  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.441  -4.506  -0.807  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.371  -7.884  -2.624  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.759  -8.066  -3.044  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.316  -9.389  -2.512  1.00  2.77           C  
ATOM   1342  O   THR A  89     -17.135  -9.396  -1.591  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.869  -8.014  -4.574  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.240  -6.851  -5.088  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -17.299  -8.020  -5.076  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.776  -8.662  -2.596  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.338  -7.257  -2.624  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.370  -8.878  -4.988  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -15.609  -6.070  -4.667  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -17.796  -8.917  -4.737  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -17.301  -7.994  -6.156  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.819  -7.155  -4.694  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.869 -10.504  -3.095  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.335 -11.813  -2.666  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.554 -12.280  -3.440  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.535 -11.544  -3.569  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.219 -10.438  -3.827  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.539 -12.529  -2.803  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.586 -11.767  -1.616  1.00  3.79           H  
ATOM   1360  N   SER A  91     -17.493 -13.509  -3.955  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -18.599 -14.081  -4.721  1.00  5.64           C  
ATOM   1362  C   SER A  91     -19.530 -14.889  -3.816  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.753 -14.782  -3.923  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -18.065 -14.968  -5.849  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -18.433 -14.455  -7.119  1.00  7.06           O  
ATOM   1366  H   SER A  91     -16.684 -14.046  -3.814  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -19.158 -13.264  -5.152  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -16.987 -15.011  -5.793  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -18.470 -15.964  -5.747  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -19.243 -14.877  -7.413  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -18.943 -15.695  -2.928  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.717 -16.522  -2.000  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -20.524 -15.658  -1.029  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.084 -14.581  -0.624  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.790 -17.463  -1.218  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -17.739 -16.752  -0.417  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -16.493 -16.442  -0.919  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -17.758 -16.285   0.854  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -15.791 -15.816   0.009  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -16.536 -15.707   1.093  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.964 -15.732  -2.895  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.403 -17.115  -2.584  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -19.384 -18.052  -0.535  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -18.291 -18.122  -1.913  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -16.169 -16.650  -1.820  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.582 -16.354   1.550  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -14.780 -15.453  -0.102  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -16.302 -15.182   1.887  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.243 -12.266  11.933  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.717 -10.914  11.588  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.813  -9.856  11.698  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.499  -9.765  12.719  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.555 -10.564  12.532  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.622 -11.729  12.841  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.122 -12.201  11.600  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.566 -13.589  11.721  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.023 -14.319  10.700  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.114 -13.792   9.481  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -1.393 -15.579  10.899  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.374 -12.304  12.964  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       4.149 -12.391  11.435  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.545 -12.970  11.618  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.354 -10.938  10.571  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.962 -10.205  13.465  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.970  -9.775  12.081  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.204 -12.550  13.231  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.097 -11.413  13.582  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.985 -11.568  11.452  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.535 -12.116  10.748  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -0.521 -14.003  12.608  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.841 -12.844   9.323  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.455 -14.346   8.720  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -1.330 -15.981  11.812  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -1.734 -16.128  10.135  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.973  -9.058  10.642  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.987  -8.006  10.620  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.498  -6.790   9.838  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.178  -6.892   8.652  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.287  -8.530  10.006  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.463  -7.576  10.155  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.552  -7.864   9.132  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.049  -9.237   9.224  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.570  -9.918   8.200  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.678  -9.357   6.996  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.990 -11.165   8.381  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.396  -9.180   9.860  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.177  -7.708  11.641  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.545  -9.463  10.482  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.126  -8.705   8.953  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.115  -6.564  10.018  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.877  -7.684  11.147  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.150  -7.702   8.144  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.373  -7.181   9.300  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.990  -9.680  10.098  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.369  -8.417   6.851  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      10.070  -9.876   6.237  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.915 -11.593   9.282  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.380 -11.679   7.617  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.452  -5.642  10.510  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.012  -4.400   9.882  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.054  -3.301  10.081  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.095  -2.643  11.123  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.647  -3.947  10.426  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.191  -4.680  11.681  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.395  -5.937  11.375  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.257  -5.812  10.874  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       1.907  -7.045  11.638  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.727  -5.628  11.451  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.916  -4.590   8.822  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       2.701  -2.895  10.655  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       1.903  -4.097   9.658  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       3.059  -4.955  12.259  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.572  -4.014  12.261  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.899  -3.119   9.070  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.959  -2.117   9.104  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.476  -0.783   8.535  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.632  -0.752   7.637  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.170  -2.628   8.307  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.135  -3.200   9.171  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.867  -1.562   7.485  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.810  -3.682   8.275  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.251  -1.973  10.133  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.832  -3.394   7.624  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.020  -4.153   9.194  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.161  -0.745   8.127  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.191  -1.198   6.725  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.742  -1.985   7.016  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.033   0.313   9.048  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.673   1.644   8.575  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.497   2.012   7.344  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.678   1.668   7.252  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.878   2.691   9.671  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.943   2.523  10.859  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.638   2.750  12.188  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.606   3.852  12.736  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       7.272   1.708  12.715  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.711   0.222   9.751  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.631   1.625   8.299  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.895   2.630  10.027  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       6.711   3.670   9.245  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.134   3.231  10.767  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.542   1.518  10.846  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       7.259   0.858  12.225  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.729   1.830  13.573  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.866   2.705   6.401  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.539   3.111   5.169  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.420   4.619   4.932  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.420   5.227   4.498  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.978   2.350   3.948  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.353   0.878   4.019  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.468   2.512   3.850  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.332   5.180   5.184  1.00  1.14           O  
ATOM   1494  H   VAL B 306       5.925   2.944   6.531  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.586   2.861   5.266  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.419   2.764   3.057  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.417   0.785   4.180  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.084   0.394   3.092  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.822   0.411   4.836  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.082   1.836   3.100  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.232   3.529   3.573  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.018   2.286   4.807  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -9.098   2.126 -10.194  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.639   3.027  -9.101  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.118   3.177  -9.112  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.389   2.210  -8.872  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.107   2.450  -7.759  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.714   3.488  -6.830  1.00  2.04           C  
ATOM      7  SD  MET A   1      -9.875   2.893  -5.136  1.00  2.69           S  
ATOM      8  CE  MET A   1      -8.228   3.207  -4.507  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.670   1.191 -10.039  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.784   2.537 -11.097  1.00  2.22           H  
ATOM     11  H3  MET A   1     -10.136   2.074 -10.148  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.088   3.997  -9.246  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.849   1.689  -7.948  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.263   2.000  -7.259  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.083   4.364  -6.829  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.694   3.752  -7.200  1.00  2.24           H  
ATOM     17  HE1 MET A   1      -7.896   4.180  -4.837  1.00  3.35           H  
ATOM     18  HE2 MET A   1      -7.551   2.451  -4.878  1.00  3.35           H  
ATOM     19  HE3 MET A   1      -8.243   3.177  -3.428  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.646   4.393  -9.391  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.211   4.666  -9.433  1.00  1.15           C  
ATOM     22  C   GLU A   2      -4.837   5.820  -8.503  1.00  1.12           C  
ATOM     23  O   GLU A   2      -5.257   6.963  -8.699  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.754   4.970 -10.863  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.540   6.080 -11.539  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -5.428   6.035 -13.051  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -4.424   6.551 -13.587  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.343   5.483 -13.698  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.277   5.121  -9.573  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.702   3.777  -9.091  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.715   5.260 -10.841  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.856   4.074 -11.456  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.579   5.981 -11.266  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.165   7.031 -11.193  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.054   5.492  -7.481  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.624   6.474  -6.493  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.234   7.013  -6.827  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.218   6.409  -6.481  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.617   5.874  -5.068  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.006   5.334  -4.709  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.172   6.916  -4.050  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.986   4.281  -3.623  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.800   4.550  -7.393  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.329   7.293  -6.510  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.907   5.062  -5.047  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.625   6.150  -4.368  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.451   4.893  -5.590  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -3.698   7.842  -4.228  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -2.110   7.082  -4.147  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.392   6.564  -3.053  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -3.964   4.056  -3.356  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.469   3.385  -3.981  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.511   4.651  -2.754  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.206   8.165  -7.506  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -0.948   8.799  -7.891  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.483   9.767  -6.806  1.00  0.96           C  
ATOM     57  O   LYS A   4      -0.896  10.929  -6.765  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.106   9.535  -9.227  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.184   8.604 -10.429  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -2.588   8.561 -11.015  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -2.700   9.425 -12.262  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -3.063  10.834 -11.937  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.051   8.597  -7.752  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.207   8.022  -8.005  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.008  10.127  -9.196  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.260  10.192  -9.364  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.499   8.954 -11.187  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.901   7.608 -10.120  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -2.828   7.541 -11.273  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -3.287   8.921 -10.274  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.751   9.418 -12.778  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.460   9.007 -12.906  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -3.980  10.862 -11.446  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -3.132  11.395 -12.809  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -2.339  11.257 -11.322  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.338   9.249  -5.899  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.824  10.032  -4.768  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.098  10.806  -5.099  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.928  10.369  -5.894  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.073   9.121  -3.563  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.109   8.982  -2.598  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.228   8.006  -1.481  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.496  10.339  -2.025  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.548   8.294  -5.970  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.054  10.736  -4.509  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.331   8.138  -3.928  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.915   9.513  -3.010  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.959   8.590  -3.138  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       0.255   7.001  -1.878  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.525   8.068  -0.709  1.00  2.01           H  
ATOM     91 HD13 LEU A   5       1.193   8.255  -1.064  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.394  10.881  -1.746  1.00  2.37           H  
ATOM     93 HD22 LEU A   5      -1.120  10.197  -1.155  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.040  10.902  -2.769  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.209  11.986  -4.488  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.340  12.881  -4.708  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.485  12.516  -3.760  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.256  11.946  -2.690  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.913  14.361  -4.477  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       2.518  15.012  -5.803  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       4.006  15.180  -3.789  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       1.123  15.599  -5.799  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.470  12.273  -3.913  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.660  12.769  -5.739  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.052  14.357  -3.827  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       3.212  15.808  -6.029  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       2.563  14.271  -6.584  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       4.880  15.230  -4.423  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       4.269  14.717  -2.849  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.641  16.181  -3.603  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       0.900  16.004  -6.775  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       1.066  16.386  -5.061  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       0.408  14.826  -5.557  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.716  12.841  -4.158  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.890  12.539  -3.343  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.547  13.818  -2.824  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.974  14.670  -3.605  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.899  11.719  -4.155  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.160  11.352  -3.387  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.849  10.495  -2.170  1.00  2.30           C  
ATOM    121  CE  LYS A   7      10.073  10.324  -1.283  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.133   8.969  -0.668  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.843  13.300  -5.017  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.564  11.951  -2.499  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.423  10.806  -4.480  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.187  12.291  -5.023  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.818  10.800  -4.041  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.649  12.258  -3.062  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.066  10.970  -1.598  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.515   9.523  -2.501  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.959  10.475  -1.883  1.00  3.04           H  
ATOM    132  HE3 LYS A   7      10.040  11.066  -0.499  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.977   8.240  -1.392  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       9.401   8.876   0.066  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      11.065   8.815  -0.234  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.620  13.942  -1.497  1.00  1.38           N  
ATOM    137  CA  GLY A   8       8.224  15.115  -0.882  1.00  1.62           C  
ATOM    138  C   GLY A   8       9.340  14.763   0.090  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.846  13.639   0.074  1.00  1.78           O  
ATOM    140  H   GLY A   8       7.259  13.228  -0.930  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       8.628  15.747  -1.659  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       7.460  15.661  -0.351  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.746  15.715   0.956  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.816  15.496   1.945  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.535  14.300   2.856  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.449  13.546   3.198  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.829  16.798   2.754  1.00  2.68           C  
ATOM    148  CG  PRO A   9      10.228  17.815   1.848  1.00  2.59           C  
ATOM    149  CD  PRO A   9       9.196  17.080   1.040  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.773  15.359   1.464  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.244  16.673   3.654  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.846  17.053   3.013  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.764  18.598   2.429  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.988  18.225   1.200  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       8.244  17.083   1.550  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       9.103  17.519   0.058  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.268  14.126   3.235  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.866  13.014   4.093  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.797  11.720   3.285  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.508  10.758   3.578  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.510  13.299   4.747  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.617  13.828   6.168  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.278  14.343   6.677  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.131  14.127   8.175  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       4.719  14.280   8.627  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.586  14.756   2.918  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.614  12.904   4.864  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.983  14.031   4.153  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.935  12.385   4.769  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       7.953  13.030   6.814  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.334  14.635   6.188  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.207  15.399   6.466  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       5.483  13.818   6.166  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.470  13.131   8.418  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       6.745  14.850   8.692  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       4.651  14.110   9.651  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       4.109  13.597   8.132  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       4.380  15.241   8.423  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.939  11.714   2.263  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.790  10.542   1.418  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.369  10.014   1.397  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.471  10.658   0.851  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.404  12.515   2.084  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.079  10.803   0.412  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.446   9.764   1.779  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.168   8.840   1.993  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.847   8.215   2.046  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.062   8.703   3.264  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.924   9.155   3.136  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.978   6.690   2.075  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.181   6.024   0.710  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.336   6.670  -0.044  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.426   4.533   0.881  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.926   8.380   2.412  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.311   8.503   1.153  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.817   6.434   2.704  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.083   6.281   2.519  1.00  3.65           H  
ATOM    198  HG  LEU A  12       4.285   6.149   0.119  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.053   7.665  -0.350  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.572   6.078  -0.917  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.202   6.723   0.599  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.271   4.032  -0.062  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.741   4.138   1.615  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       6.441   4.371   1.212  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.678   8.610   4.442  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.030   9.051   5.667  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.051   8.036   6.235  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.014   8.417   6.774  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.585   8.241   4.482  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.791   9.245   6.408  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.500   9.970   5.468  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.378   6.748   6.115  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.519   5.677   6.632  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.314   4.376   6.776  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.527   4.360   6.565  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.283   5.475   5.740  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.586   5.135   4.306  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.982   3.855   3.950  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.458   6.094   3.312  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.249   3.539   2.632  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.722   5.783   1.993  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.118   4.504   1.652  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.215   6.506   5.667  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.189   5.980   7.615  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.687   4.673   6.145  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.696   6.383   5.747  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.084   3.100   4.716  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.150   7.094   3.579  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.557   2.538   2.370  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.618   6.538   1.228  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.324   4.259   0.621  1.00  0.99           H  
ATOM    232  N   SER A  15       2.631   3.285   7.125  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.272   1.990   7.279  1.00  0.47           C  
ATOM    234  C   SER A  15       2.484   0.925   6.521  1.00  0.47           C  
ATOM    235  O   SER A  15       1.382   1.191   6.036  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.376   1.614   8.756  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.206   1.965   9.461  1.00  0.57           O  
ATOM    238  H   SER A  15       1.666   3.332   7.262  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.262   2.058   6.864  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.517   0.554   8.836  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.216   2.125   9.199  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.029   1.303  10.134  1.00  1.10           H  
ATOM    243  N   ILE A  16       3.042  -0.279   6.424  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.377  -1.380   5.725  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.860  -2.735   6.233  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.847  -2.824   6.964  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.619  -1.335   4.188  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.953  -1.997   3.801  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.546   0.087   3.649  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.170  -1.210   4.212  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.915  -0.440   6.841  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.306  -1.294   5.898  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.831  -1.894   3.731  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.017  -2.968   4.266  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.984  -2.117   2.728  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.748   0.080   2.587  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.280   0.701   4.149  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.560   0.489   3.824  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.860  -1.860   4.732  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.868  -0.406   4.863  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.647  -0.806   3.331  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.167  -3.780   5.798  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.498  -5.159   6.128  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.416  -5.974   4.836  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.850  -5.492   3.863  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.557  -5.695   7.199  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.402  -3.621   5.204  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.509  -5.188   6.505  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       0.675  -5.068   7.252  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       2.058  -5.687   8.155  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.268  -6.705   6.952  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.955  -7.191   4.798  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.847  -7.958   3.560  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.756  -9.166   3.465  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.961  -9.032   3.651  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.366  -7.569   5.603  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.829  -8.294   3.461  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.068  -7.298   2.734  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.202 -10.340   3.140  1.00  1.01           N  
ATOM    280  CA  GLY A  19       4.030 -11.528   2.990  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.851 -12.534   4.107  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.410 -12.184   5.197  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.238 -10.417   2.986  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.782 -12.006   2.055  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       5.067 -11.227   2.959  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.196 -13.791   3.827  1.00  0.97           N  
ATOM    287  CA  VAL A  20       4.078 -14.858   4.819  1.00  1.05           C  
ATOM    288  C   VAL A  20       5.037 -14.611   5.992  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.164 -14.149   5.792  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.354 -16.248   4.198  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.815 -16.386   3.788  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.956 -17.356   5.162  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.535 -14.001   2.932  1.00  1.38           H  
ATOM    294  HA  VAL A  20       3.061 -14.846   5.190  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.749 -16.343   3.309  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       6.427 -16.511   4.669  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       6.126 -15.498   3.257  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.928 -17.246   3.145  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.962 -17.165   5.540  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       4.654 -17.388   5.985  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.967 -18.305   4.644  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.580 -14.905   7.212  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.408 -14.692   8.397  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.384 -13.245   8.888  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.722 -12.971  10.042  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.673 -15.267   7.306  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       5.053 -15.334   9.189  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.428 -14.962   8.162  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.970 -12.329   8.012  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.876 -10.905   8.331  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.596 -10.312   7.721  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.524  -9.109   7.455  1.00  0.67           O  
ATOM    313  CB  ASN A  22       6.101 -10.144   7.790  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.690 -10.776   6.540  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.817 -11.270   6.556  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.933 -10.766   5.451  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.705 -12.622   7.122  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.835 -10.801   9.405  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.804  -9.136   7.556  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.873 -10.109   8.544  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       5.044 -10.356   5.506  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       6.294 -11.170   4.635  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.599 -11.171   7.473  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.339 -10.748   6.859  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.516  -9.844   7.771  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.623  -9.901   8.999  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.500 -11.965   6.429  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.385 -13.065   7.481  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.494 -12.678   8.656  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.593 -12.153   8.477  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.014 -12.937   9.867  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.721 -12.120   7.678  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.594 -10.186   5.973  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.497 -11.629   6.189  1.00  1.46           H  
ATOM    335  HB3 GLN A  23       0.945 -12.392   5.543  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.036 -13.942   7.014  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.373 -13.299   7.849  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.870 -13.356   9.937  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.565 -12.701  10.641  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.300  -9.003   7.139  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.160  -8.054   7.850  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.528  -8.652   8.179  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.183  -8.220   9.130  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.365  -6.798   7.001  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.007  -5.680   7.738  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.329  -4.874   8.616  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.276  -5.224   7.703  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.149  -3.963   9.091  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.341  -4.151   8.555  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.316  -9.011   6.159  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.666  -7.780   8.769  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.416  -6.450   6.637  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.998  -7.036   6.163  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.385  -4.961   8.863  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.082  -5.626   7.101  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.883  -3.191   9.782  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.105  -3.544   8.648  1.00  0.82           H  
ATOM    358  N   ILE A  25      -2.959  -9.636   7.390  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.256 -10.270   7.605  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.238 -11.736   7.172  1.00  0.81           C  
ATOM    361  O   ILE A  25      -3.823 -12.057   6.055  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.382  -9.525   6.846  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.240  -8.007   7.014  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.746  -9.985   7.338  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.409  -7.219   6.460  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.386  -9.941   6.657  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.474 -10.221   8.660  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.303  -9.770   5.798  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.156  -7.774   8.064  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.347  -7.677   6.503  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -6.759 -11.061   7.414  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.506  -9.663   6.642  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -6.939  -9.552   8.308  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.689  -7.617   5.497  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.126  -6.182   6.351  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.247  -7.292   7.138  1.00  1.78           H  
ATOM    377  N   PRO A  26      -4.691 -12.650   8.057  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -4.730 -14.091   7.767  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.607 -14.410   6.559  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.755 -13.967   6.480  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.320 -14.708   9.042  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.996 -13.580   9.744  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.202 -12.352   9.405  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -3.737 -14.484   7.600  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.023 -15.484   8.777  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -4.526 -15.125   9.643  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.011 -13.481   9.389  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.985 -13.751  10.810  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -5.841 -11.481   9.394  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.391 -12.220  10.104  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.053 -15.170   5.614  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.789 -15.531   4.415  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.220 -14.870   3.172  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.997 -15.534   2.157  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.132 -15.485   5.732  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.751 -16.603   4.289  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.820 -15.228   4.529  1.00  1.00           H  
ATOM    398  N   ASP A  28      -4.979 -13.560   3.255  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.425 -12.806   2.135  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.080 -12.185   2.508  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.013 -11.281   3.345  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.401 -11.711   1.686  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -5.772 -11.831   0.219  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -4.889 -11.616  -0.639  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -6.947 -12.138  -0.072  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.174 -13.091   4.094  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.272 -13.494   1.316  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.305 -11.781   2.273  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -4.948 -10.745   1.846  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.011 -12.682   1.883  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.656 -12.186   2.146  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.357 -10.886   1.383  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.806 -10.570   1.119  1.00  0.65           O  
ATOM    414  CB  ASN A  29       0.378 -13.250   1.775  1.00  0.79           C  
ATOM    415  CG  ASN A  29       0.198 -14.537   2.561  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.482 -15.460   2.113  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.807 -14.605   3.740  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.139 -13.409   1.237  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.579 -11.988   3.206  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.288 -13.475   0.725  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       1.365 -12.863   1.975  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.333 -13.832   4.037  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.707 -15.426   4.267  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.403 -10.124   1.043  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.242  -8.857   0.331  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.589  -7.816   1.239  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.285  -8.100   2.400  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.595  -8.334  -0.179  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.666  -9.170   0.228  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.304 -10.411   1.287  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.593  -9.035  -0.513  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.765  -7.343   0.213  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.576  -8.294  -1.258  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.914  -9.749  -0.496  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.399  -6.604   0.721  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.192  -5.539   1.522  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.885  -4.566   2.008  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.580  -3.940   1.210  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.314  -4.772   0.770  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.650  -5.521   0.851  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.480  -3.369   1.341  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.613  -6.945   0.335  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.695  -6.426  -0.200  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.629  -6.009   2.387  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.030  -4.679  -0.264  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.381  -4.985   0.266  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.978  -5.548   1.881  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.498  -3.420   2.421  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       0.653  -2.752   1.025  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.406  -2.941   0.987  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.654  -7.386   0.554  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.390  -7.522   0.816  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.774  -6.946  -0.732  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.012  -4.453   3.329  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -1.996  -3.570   3.946  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.325  -2.477   4.769  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.277  -2.701   5.373  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.919  -4.373   4.856  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.794  -5.368   4.135  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.249  -6.469   3.488  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.169  -5.206   4.113  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.052  -7.381   2.836  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -5.984  -6.109   3.468  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.421  -7.200   2.827  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.226  -8.111   2.182  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.424  -4.982   3.901  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.581  -3.116   3.163  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.318  -4.921   5.563  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.563  -3.692   5.393  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.177  -6.607   3.498  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.603  -4.354   4.614  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.605  -8.231   2.334  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.055  -5.957   3.465  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.074  -8.059   1.235  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.958  -1.308   4.820  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.441  -0.188   5.604  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.767  -0.401   7.082  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.915  -0.675   7.439  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.016   1.163   5.121  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.731   2.272   6.127  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.449   1.517   3.755  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.800  -1.207   4.345  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.367  -0.166   5.481  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.088   1.061   5.026  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.463   2.237   6.920  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.784   3.230   5.631  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.744   2.137   6.543  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.176   1.286   2.991  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.549   0.945   3.579  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.215   2.571   3.722  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.744  -0.311   7.930  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.913  -0.536   9.367  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.035   0.764  10.170  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.654   0.774  11.236  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.257  -1.375   9.906  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.377  -0.559  10.201  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.721  -2.452   8.944  1.00  1.29           C  
ATOM    498  H   THR A  34       0.151  -0.119   7.579  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.823  -1.101   9.500  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.056  -1.861  10.819  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.710  -0.775  11.075  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.010  -2.574   8.159  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.836  -3.384   9.476  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.668  -2.165   8.513  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.436   1.852   9.679  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.481   3.131  10.392  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.103   4.299   9.485  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.986   4.324   8.916  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.473   3.091  11.589  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.461   4.359  12.428  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.293   4.203  13.691  1.00  1.46           C  
ATOM    512  CE  LYS A  35       2.689   4.783  13.517  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       3.589   4.423  14.649  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.056   1.790   8.832  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.488   3.277  10.752  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       0.202   2.260  12.224  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.481   2.938  11.223  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       0.866   5.169  11.841  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.559   4.585  12.704  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       0.799   4.719  14.502  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.376   3.152  13.930  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       3.111   4.402  12.599  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       2.612   5.859  13.458  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       3.230   4.831  15.535  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       4.547   4.789  14.473  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       3.639   3.389  14.751  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.000   5.277   9.370  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.739   6.452   8.545  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.311   7.641   9.411  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.045   8.063  10.307  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.972   6.846   7.704  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.419   5.667   6.832  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.658   8.064   6.842  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.398   6.048   5.743  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.847   5.211   9.857  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.063   6.203   7.867  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.773   7.110   8.379  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.552   5.232   6.357  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.891   4.924   7.459  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.957   7.787   6.069  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.226   8.839   7.457  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.568   8.429   6.389  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.862   5.157   5.349  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.873   6.561   4.951  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.156   6.699   6.153  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.879   8.178   9.130  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.413   9.320   9.869  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.693  10.611   9.468  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.282  10.767   8.317  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.936   9.479   9.622  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.717   8.373  10.338  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.428  10.849  10.073  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.812   7.084   9.551  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.411   7.800   8.400  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.256   9.141  10.923  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.113   9.399   8.559  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.722   8.718  10.525  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.236   8.154  11.280  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.019  11.076  11.047  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.109  11.598   9.364  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.506  10.843  10.127  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.553   6.440  10.005  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.100   7.303   8.535  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.854   6.587   9.556  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.550  11.532  10.425  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.117  12.811  10.165  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.639  13.611   9.104  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.869  13.557   9.032  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.242  13.637  11.453  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.435  14.583  11.457  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.065  15.999  11.054  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.391  16.686  11.850  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.450  16.420   9.943  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.904  11.349  11.320  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.107  12.594   9.792  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.346  12.965  12.293  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.655  14.223  11.581  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.175  14.212  10.765  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.855  14.607  12.452  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.106  14.354   8.286  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.500  15.162   7.235  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.258  14.341   6.197  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.079  14.887   5.458  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.078  14.364   8.400  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.280  15.715   6.733  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.182  15.863   7.690  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.989  13.032   6.141  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.665  12.169   5.185  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.943  12.087   3.851  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.205  12.515   3.734  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.331  12.649   6.757  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.663  12.548   5.018  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.736  11.176   5.603  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.629  11.542   2.842  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.065  11.402   1.497  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.351  10.822   1.529  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.285  11.426   1.000  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.970  10.532   0.635  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.545  11.234   3.006  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.026  12.384   1.051  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.712  10.662  -0.405  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.844   9.495   0.911  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.999  10.821   0.788  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.505   9.651   2.154  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.809   8.997   2.255  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.766   9.804   3.131  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.903  10.068   2.738  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.653   7.584   2.802  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.276   9.219   2.561  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.222   8.927   1.259  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.626   7.179   3.037  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.047   7.608   3.696  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.175   6.962   2.059  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.296  10.188   4.321  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.099  10.967   5.268  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.712  12.202   4.604  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.908  12.464   4.748  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.234  11.394   6.457  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.987  12.121   7.527  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.141  13.491   7.538  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.625  11.662   8.629  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.838  13.845   8.601  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.145  12.754   9.280  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.382   9.936   4.572  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.896  10.333   5.626  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.791  10.517   6.904  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.447  12.044   6.103  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.790  14.112   6.865  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.712  10.629   8.937  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.107  14.855   8.873  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.578  12.739  10.159  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.884  12.956   3.879  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.338  14.164   3.192  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.287  13.825   2.042  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.256  14.545   1.798  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.139  14.958   2.663  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.346  15.661   3.753  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.014  16.173   3.233  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.526  17.302   4.097  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.950  17.613   3.788  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.943  12.690   3.804  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.869  14.771   3.909  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.475  14.281   2.144  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.494  15.704   1.968  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.923  16.497   4.121  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.165  14.965   4.559  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.698  15.361   3.234  1.00  2.71           H  
ATOM    648  HD3 LYS A  44      -0.146  16.537   2.224  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.071  18.185   3.926  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.446  17.012   5.135  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       2.036  17.957   2.810  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.534  16.759   3.898  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.303  18.347   4.433  1.00  2.66           H  
ATOM    654  N   ASP A  45      -4.002  12.725   1.340  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.832  12.288   0.217  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.247  11.943   0.683  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.228  12.449   0.135  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.200  11.074  -0.475  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.551  10.995  -1.948  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.726  10.716  -2.263  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.650  11.210  -2.786  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.216  12.193   1.584  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.888  13.103  -0.489  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.125  11.137  -0.384  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.545  10.173   0.009  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.342  11.078   1.696  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.638  10.677   2.221  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.160   9.387   1.604  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.924   8.660   2.239  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.521  10.711   2.088  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.551  10.538   3.289  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.350  11.466   2.032  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.748   9.103   0.364  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.181   7.892  -0.334  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.681   6.634   0.379  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.422   5.662   0.526  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.683   7.901  -1.784  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.690   8.469  -2.773  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.015   9.339  -3.823  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.669   9.180  -5.188  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.896  10.015  -5.322  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.138   9.719  -0.090  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.261   7.881  -0.337  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.782   8.495  -1.838  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.453   6.889  -2.080  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.193   7.652  -3.267  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.411   9.065  -2.234  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.087  10.372  -3.521  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -6.975   9.057  -3.898  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.961   9.476  -5.948  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -8.932   8.142  -5.329  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -10.592   9.745  -4.598  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -10.319   9.878  -6.262  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -9.660  11.020  -5.203  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.419   6.660   0.816  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.825   5.519   1.507  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.125   5.559   3.006  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.815   6.537   3.689  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.311   5.475   1.277  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.687   4.079   1.358  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.369   4.037   0.599  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.484   3.667   2.808  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.878   7.464   0.663  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.264   4.623   1.094  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.104   5.885   0.299  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.836   6.101   2.019  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.358   3.364   0.902  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.497   4.497  -0.370  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.061   3.010   0.471  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.615   4.573   1.156  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.163   4.219   3.439  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.467   3.874   3.105  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.682   2.610   2.909  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.727   4.478   3.504  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.073   4.351   4.914  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.634   2.985   5.446  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.677   1.990   4.721  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.583   4.533   5.108  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.433   3.472   4.420  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.682   3.776   2.954  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.421   4.701   2.616  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.063   2.996   2.071  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.941   3.735   2.905  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.552   5.122   5.459  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.800   4.505   6.162  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.869   5.499   4.718  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.929   2.521   4.494  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.386   3.413   4.926  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.488   2.277   2.410  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.207   3.172   1.119  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.207   2.944   6.709  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.752   1.695   7.332  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.728   0.543   7.069  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.910   0.629   7.405  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.553   1.853   8.858  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.777   2.516   9.503  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.292   2.655   9.149  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.475   1.639  10.521  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.191   3.772   7.233  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.796   1.442   6.894  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.424   0.867   9.280  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.467   3.420  10.003  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.494   2.763   8.733  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.423   2.049   8.939  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.284   2.947  10.188  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.275   3.537   8.527  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.851   0.751  10.035  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.296   2.184  10.962  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.774   1.357  11.293  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.218  -0.531   6.460  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.044  -1.691   6.152  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.094  -2.014   4.670  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.376  -3.155   4.302  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.270  -0.538   6.211  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.642  -2.546   6.674  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.048  -1.519   6.499  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.818  -1.026   3.808  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.833  -1.262   2.376  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.701  -2.205   1.985  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.679  -2.293   2.687  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.732   0.051   1.589  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.708   1.024   2.139  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.663   0.577   2.661  1.00  1.56           O  
ATOM    764  OD2 ASP A  52      -5.954   2.240   2.040  1.00  1.55           O  
ATOM    765  H   ASP A  52      -6.595  -0.135   4.139  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.771  -1.737   2.142  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.462  -0.169   0.569  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.696   0.533   1.603  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.881  -2.902   0.865  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.871  -3.835   0.388  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.194  -3.304  -0.867  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.794  -2.597  -1.664  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.487  -5.215   0.109  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.925  -5.175  -0.393  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.914  -4.918   0.740  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.591  -6.196   1.203  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.446  -5.968   2.403  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.704  -2.777   0.348  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.126  -3.938   1.163  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.887  -5.717  -0.635  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.464  -5.792   1.019  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -7.020  -4.385  -1.122  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -7.161  -6.123  -0.855  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.385  -4.483   1.574  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.669  -4.227   0.392  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.205  -6.576   0.401  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.832  -6.923   1.446  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.910  -6.855   2.685  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53     -10.177  -5.258   2.191  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.868  -5.625   3.195  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.927  -3.635  -1.006  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.140  -3.166  -2.138  1.00  0.66           C  
ATOM    793  C   LEU A  54      -2.074  -4.186  -3.266  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.414  -5.222  -3.156  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.738  -2.759  -1.685  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.527  -1.245  -1.590  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.424  -0.894  -0.455  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.014  -0.698  -2.913  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.522  -4.169  -0.294  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.636  -2.285  -2.519  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.549  -3.195  -0.715  1.00  1.24           H  
ATOM    802  HB3 LEU A  54      -0.023  -3.157  -2.388  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.476  -0.772  -1.381  1.00  1.18           H  
ATOM    804 HD11 LEU A  54      -0.062  -1.080   0.491  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.694   0.149  -0.522  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.313  -1.500  -0.529  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.831  -0.246  -3.456  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.403  -1.504  -3.498  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.747   0.044  -2.726  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.755  -3.857  -4.366  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.778  -4.703  -5.550  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.428  -4.646  -6.250  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.812  -5.682  -6.502  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.886  -4.256  -6.515  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.870  -4.936  -7.889  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.255  -5.448  -8.254  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.361  -3.974  -8.955  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.242  -3.008  -4.385  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.969  -5.718  -5.235  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.837  -4.454  -6.050  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.793  -3.191  -6.665  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.201  -5.783  -7.857  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.437  -6.384  -7.746  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.313  -5.602  -9.321  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.998  -4.724  -7.953  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -3.105  -4.527  -9.846  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -2.486  -3.461  -8.587  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.131  -3.254  -9.186  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.968  -3.428  -6.566  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.321  -3.270  -7.241  1.00  0.49           C  
ATOM    831  C   ALA A  56       0.986  -1.927  -6.919  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.313  -0.948  -6.603  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.138  -3.417  -8.751  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.509  -2.623  -6.344  1.00  0.53           H  
ATOM    835  HA  ALA A  56       0.968  -4.073  -6.896  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.628  -2.733  -9.087  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.158  -4.430  -8.988  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.066  -3.186  -9.255  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.320  -1.894  -7.006  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.086  -0.678  -6.735  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.160  -0.453  -7.800  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.157  -1.173  -7.853  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.759  -0.724  -5.345  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.454   0.595  -5.038  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.740  -1.053  -4.268  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.799  -2.715  -7.261  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.401   0.157  -6.752  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.506  -1.505  -5.355  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.732   0.620  -3.994  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       3.786   1.415  -5.252  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.341   0.684  -5.648  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.478  -2.100  -4.328  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       1.855  -0.452  -4.414  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.163  -0.843  -3.296  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.944   0.549  -8.652  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.886   0.878  -9.724  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.998  -0.267 -10.738  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.101  -0.663 -11.125  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.268   1.217  -9.145  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.233   2.411  -8.206  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.464   2.275  -7.006  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       5.945   3.590  -8.751  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.125   1.080  -8.561  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.502   1.748 -10.235  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.643   0.366  -8.599  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.944   1.442  -9.957  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.772   3.627  -9.716  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       5.917   4.375  -8.165  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.839  -0.783 -11.167  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.763  -1.875 -12.150  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.954  -3.267 -11.526  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.607  -4.270 -12.154  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.782  -1.664 -13.279  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.167  -1.842 -14.656  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.912  -0.867 -15.362  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.926  -3.091 -15.045  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.005  -0.409 -10.813  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.773  -1.839 -12.581  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.182  -0.664 -13.214  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.586  -2.377 -13.168  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       4.154  -3.821 -14.432  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.529  -3.229 -15.930  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.492  -3.342 -10.303  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.695  -4.636  -9.643  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.514  -4.972  -8.736  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.892  -4.077  -8.181  1.00  0.50           O  
ATOM    887  CB  VAL A  60       5.997  -4.671  -8.806  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.193  -4.237  -9.642  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.877  -3.810  -7.554  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.746  -2.521  -9.831  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.767  -5.392 -10.412  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.162  -5.690  -8.493  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       6.993  -3.271 -10.082  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.366  -4.960 -10.425  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.068  -4.172  -9.013  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.643  -3.050  -7.564  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.999  -4.432  -6.678  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       4.906  -3.342  -7.529  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.215  -6.260  -8.574  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.108  -6.670  -7.711  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.568  -6.733  -6.259  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.629  -7.285  -5.958  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.536  -8.018  -8.149  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.684  -9.407  -7.997  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.751  -6.944  -9.028  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.336  -5.920  -7.793  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.670  -8.239  -7.544  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.234  -7.949  -9.184  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.354  -9.991  -7.309  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.762  -6.172  -5.359  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.083  -6.171  -3.938  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.273  -7.220  -3.158  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.934  -7.011  -1.986  1.00  0.51           O  
ATOM    914  CB  LEU A  62       1.874  -4.770  -3.362  1.00  0.77           C  
ATOM    915  CG  LEU A  62       2.930  -4.334  -2.343  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.325  -4.410  -2.948  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.645  -2.930  -1.845  1.00  1.08           C  
ATOM    918  H   LEU A  62       0.915  -5.773  -5.650  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.129  -6.422  -3.847  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.881  -4.065  -4.180  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       0.907  -4.734  -2.890  1.00  1.09           H  
ATOM    922  HG  LEU A  62       2.899  -5.003  -1.496  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.634  -5.443  -3.014  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.019  -3.866  -2.325  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.312  -3.974  -3.937  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.491  -2.951  -0.778  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.759  -2.548  -2.329  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.483  -2.289  -2.074  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.945  -8.337  -3.815  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.162  -9.399  -3.176  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.910 -10.741  -3.151  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.571 -11.621  -2.356  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.183  -9.566  -3.889  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.185 -10.408  -3.110  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.622 -10.114  -3.492  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -4.112 -10.717  -4.470  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -4.260  -9.283  -2.812  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.213  -8.439  -4.751  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.024  -9.096  -2.158  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.615  -8.590  -4.051  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.014 -10.039  -4.846  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.985 -11.451  -3.303  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.060 -10.209  -2.056  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.919 -10.900  -4.015  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.690 -12.143  -4.072  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.157 -11.910  -3.698  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.067 -12.421  -4.358  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.585 -12.761  -5.469  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.079 -14.194  -5.466  1.00  1.53           C  
ATOM    950  CD  GLU A  64       3.126 -15.182  -4.984  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       3.205 -15.414  -3.759  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       3.866 -15.722  -5.832  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.150 -10.171  -4.626  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.262 -12.828  -3.362  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.912 -12.165  -6.065  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.561 -12.749  -5.923  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.219 -14.258  -4.814  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.788 -14.462  -6.470  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.383 -11.135  -2.635  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.742 -10.837  -2.180  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.848 -10.768  -0.660  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.870 -10.485   0.035  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.260  -9.502  -2.757  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.471  -9.607  -4.260  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.308  -8.360  -2.423  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.614 -10.758  -2.156  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.389 -11.626  -2.536  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.215  -9.288  -2.295  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.204 -10.373  -4.468  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.822  -8.660  -4.642  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.537  -9.863  -4.738  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.309  -8.616  -2.742  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.630  -7.463  -2.931  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.312  -8.188  -1.356  1.00  1.16           H  
ATOM    975  N   THR A  66       7.064 -11.006  -0.162  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.340 -10.947   1.273  1.00  0.69           C  
ATOM    977  C   THR A  66       7.215  -9.503   1.763  1.00  0.61           C  
ATOM    978  O   THR A  66       6.762  -8.628   1.018  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.744 -11.494   1.578  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.750 -10.640   1.053  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.982 -12.884   1.022  1.00  1.17           C  
ATOM    982  H   THR A  66       7.793 -11.208  -0.785  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.604 -11.553   1.780  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.871 -11.543   2.650  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.647 -10.564   0.101  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.284 -12.812  -0.012  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.073 -13.461   1.092  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.762 -13.370   1.592  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.621  -9.239   3.004  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.536  -7.881   3.526  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.608  -6.997   2.898  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.339  -5.844   2.562  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.587  -7.836   5.056  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.215  -6.489   5.592  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.956  -6.195   6.067  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.920  -5.334   5.670  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.903  -4.921   6.407  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       7.079  -4.377   6.179  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.988  -9.963   3.556  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.578  -7.493   3.214  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.882  -8.550   5.443  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.575  -8.087   5.410  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.213  -6.828   6.146  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.948  -5.190   5.377  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       5.036  -4.405   6.785  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.255  -3.414   6.175  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.821  -7.532   2.732  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.913  -6.770   2.124  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.437  -6.111   0.829  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.583  -4.905   0.649  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.113  -7.678   1.837  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.720  -8.305   3.084  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.176  -9.734   2.857  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.316 -10.641   2.865  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      14.393  -9.946   2.668  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.992  -8.446   3.034  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.209  -5.999   2.820  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.798  -8.474   1.178  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.878  -7.098   1.344  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.571  -7.716   3.390  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.979  -8.301   3.871  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.849  -6.920  -0.058  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.326  -6.426  -1.333  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.196  -5.416  -1.108  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.060  -4.453  -1.863  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.830  -7.590  -2.194  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.835  -8.043  -3.242  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.369  -7.771  -4.660  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.104  -6.593  -4.985  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.274  -8.735  -5.449  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.763  -7.872   0.163  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.135  -5.931  -1.850  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.610  -8.429  -1.552  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.925  -7.288  -2.701  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.766  -7.520  -3.080  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       9.996  -9.106  -3.130  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.410  -5.630  -0.048  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.309  -4.728   0.306  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.835  -3.322   0.601  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.272  -2.323   0.147  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.574  -5.266   1.525  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.586  -6.404   0.527  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.610  -4.687  -0.521  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.064  -6.181   1.265  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.858  -4.535   1.866  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.283  -5.464   2.314  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.934  -3.263   1.355  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.563  -1.996   1.717  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.424  -1.463   0.573  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.467  -0.257   0.333  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.425  -2.144   2.993  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.345  -0.945   3.184  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.538  -2.336   4.213  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.337  -4.102   1.662  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.776  -1.282   1.921  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.041  -3.025   2.884  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.276  -1.121   2.669  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.538  -0.803   4.237  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.872  -0.060   2.783  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.239  -1.371   4.595  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.083  -2.872   4.975  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.658  -2.899   3.936  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.102  -2.370  -0.133  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.955  -1.995  -1.257  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.139  -1.343  -2.375  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.621  -0.435  -3.050  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.702  -3.222  -1.798  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.583  -3.743  -0.819  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.522  -2.931  -3.040  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.022  -3.317   0.103  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.677  -1.282  -0.893  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.980  -3.988  -2.047  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.339  -4.649  -0.616  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.169  -2.086  -2.854  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.862  -2.705  -3.865  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.122  -3.796  -3.286  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.905  -1.816  -2.566  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.021  -1.291  -3.604  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.406   0.035  -3.182  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.263   0.945  -4.001  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.928  -2.300  -3.930  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.573  -2.541  -2.005  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.611  -1.136  -4.497  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.369  -3.277  -4.066  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.424  -2.004  -4.838  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.217  -2.335  -3.118  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.075   0.158  -1.893  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.511   1.395  -1.367  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.585   2.474  -1.327  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.312   3.653  -1.555  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.974   1.171   0.048  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.498   0.791   0.149  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.610   1.963  -0.237  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.184  -0.426  -0.710  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.242  -0.581  -1.266  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.707   1.711  -2.014  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.555   0.384   0.507  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.125   2.077   0.613  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.286   0.537   1.173  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.911   2.342  -1.202  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.705   2.745   0.501  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.582   1.636  -0.285  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.179  -0.345  -1.095  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.268  -1.320  -0.110  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.881  -0.478  -1.533  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.812   2.046  -1.027  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.952   2.964  -0.945  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.511   3.312  -2.330  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.180   4.336  -2.485  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.061   2.376  -0.063  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.953   1.366  -0.774  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.311   1.245  -0.101  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.327   0.126   0.929  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.456   0.269   1.891  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.948   1.082  -0.853  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.598   3.875  -0.486  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.685   3.182   0.292  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.606   1.886   0.785  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.469   0.403  -0.759  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.096   1.682  -1.796  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.057   1.037  -0.852  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.543   2.178   0.391  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.397   0.147   1.476  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.421  -0.818   0.415  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.358   1.154   2.429  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.362   0.285   1.380  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.462  -0.530   2.557  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.250   2.456  -3.329  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.743   2.681  -4.692  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.030   3.864  -5.352  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.235   3.691  -6.281  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.563   1.414  -5.539  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.401   1.437  -6.805  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.601   1.161  -6.772  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.774   1.767  -7.930  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.726   1.651  -3.139  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.797   2.908  -4.625  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      10.855   0.556  -4.956  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.524   1.319  -5.818  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.818   1.976  -7.884  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.295   1.789  -8.760  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.306   5.067  -4.848  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.685   6.282  -5.363  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.731   7.349  -5.691  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.764   7.446  -5.025  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.682   6.828  -4.340  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.351   7.352  -3.202  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.698   5.785  -3.850  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.927   5.130  -4.092  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.155   6.027  -6.267  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.116   7.627  -4.796  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.894   6.667  -2.804  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.070   5.470  -4.670  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.085   6.207  -3.067  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       8.239   4.933  -3.464  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.444   8.149  -6.717  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.343   9.222  -7.141  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.624  10.570  -7.079  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.796  11.328  -6.123  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.871   8.954  -8.557  1.00  2.76           C  
ATOM   1161  OG  SER A  78      10.825   8.571  -9.436  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.598   8.018  -7.196  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.177   9.244  -6.454  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.335   9.851  -8.941  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.603   8.160  -8.521  1.00  3.31           H  
ATOM   1166  HG  SER A  78      10.760   7.614  -9.459  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.810  10.855  -8.096  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.051  12.102  -8.154  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.587  11.848  -7.799  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.967  12.631  -7.072  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.151  12.727  -9.549  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.585  13.013  -9.956  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.073  14.125  -9.666  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      11.218  12.125 -10.566  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.712  10.207  -8.825  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.473  12.785  -7.431  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.721  12.050 -10.272  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.600  13.656  -9.561  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.046  10.737  -8.308  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.663  10.362  -8.042  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.571   8.915  -7.567  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.575   8.200  -7.531  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.801  10.569  -9.288  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.710  11.566  -9.060  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.991  12.921  -9.049  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.410  11.150  -8.826  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.998  13.844  -8.808  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.411  12.072  -8.588  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.707  13.419  -8.578  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.597  10.153  -8.869  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.296  11.003  -7.255  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.421  10.925 -10.097  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.346   9.631  -9.569  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.002  13.253  -9.232  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.180  10.093  -8.835  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.229  14.900  -8.802  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.399  11.739  -8.410  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.933  14.138  -8.378  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.364   8.490  -7.194  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.132   7.135  -6.711  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.798   6.611  -7.240  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.750   7.192  -6.954  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.094   7.112  -5.167  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.738   5.727  -4.647  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.417   7.588  -4.588  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.588   9.088  -7.235  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.936   6.500  -7.053  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.323   7.795  -4.841  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.665   5.603  -4.670  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.091   5.621  -3.633  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       4.201   4.976  -5.270  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.433   8.668  -4.570  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       6.229   7.227  -5.201  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.527   7.210  -3.582  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.824   5.516  -7.998  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.591   4.947  -8.534  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.167   3.734  -7.711  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.694   2.632  -7.876  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.777   4.563 -10.003  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.492   4.226 -10.724  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82       0.019   2.921 -10.747  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.244   5.202 -11.388  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.146   2.596 -11.408  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.413   4.884 -12.051  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -1.860   3.580 -12.059  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.023   3.259 -12.720  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.677   5.076  -8.197  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.822   5.701  -8.459  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.243   5.386 -10.524  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.418   3.699 -10.056  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.578   2.151 -10.237  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.108   6.223 -11.383  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.493   1.577 -11.413  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.971   5.655 -12.559  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -2.814   2.942 -13.602  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.228   3.970  -6.803  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.271   2.931  -5.909  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.561   2.298  -6.430  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.544   2.992  -6.698  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.502   3.520  -4.514  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.553   2.497  -3.380  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.293   2.958  -2.201  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.991   2.259  -2.947  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.111   4.883  -6.712  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.486   2.165  -5.840  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83       0.294   4.218  -4.307  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.437   4.059  -4.524  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.149   1.559  -3.732  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.336   2.958  -2.486  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.146   2.288  -1.369  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.002   3.958  -1.916  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.307   3.057  -2.292  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.059   1.316  -2.425  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.628   2.235  -3.819  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.547   0.970  -6.549  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.707   0.214  -7.013  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.291  -0.608  -5.871  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.582  -1.396  -5.248  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.328  -0.700  -8.182  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.242   0.024  -9.517  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.610   0.498  -9.989  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.440  -0.648 -10.547  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.517  -0.607 -12.034  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.731   0.482  -6.305  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.449   0.914  -7.345  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.368  -1.149  -7.979  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.069  -1.481  -8.268  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.594   0.881  -9.410  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.832  -0.649 -10.255  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -4.137   0.935  -9.153  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.476   1.243 -10.760  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -3.991  -1.582 -10.245  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -5.438  -0.583 -10.141  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.033  -1.439 -12.388  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -3.561  -0.605 -12.443  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.015   0.252 -12.344  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.576  -0.401  -5.584  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.243  -1.115  -4.497  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.325  -2.059  -5.027  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.167  -1.661  -5.835  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.878  -0.124  -3.491  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.578  -0.858  -2.353  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.825   0.829  -2.944  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.088   0.257  -6.099  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.494  -1.696  -3.977  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.619   0.462  -4.017  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.530  -0.389  -2.152  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -5.962  -0.818  -1.466  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.736  -1.890  -2.630  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.253   1.420  -2.148  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.486   1.482  -3.735  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.989   0.261  -2.563  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.293  -3.310  -4.563  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.266  -4.316  -4.984  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.387  -4.469  -3.959  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.251  -5.211  -2.984  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.580  -5.656  -5.214  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.593  -3.561  -3.922  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.693  -3.994  -5.923  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.134  -6.438  -4.715  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.575  -5.621  -4.821  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.544  -5.865  -6.273  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.494  -3.759  -4.181  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.633  -3.816  -3.267  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.312  -5.187  -3.332  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.641  -5.679  -4.413  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.643  -2.708  -3.591  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.202  -2.772  -5.006  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.101  -1.583  -5.307  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.098  -1.901  -6.411  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.269  -2.668  -5.903  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.537  -3.174  -4.966  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.257  -3.663  -2.267  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.470  -2.779  -2.900  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -11.161  -1.751  -3.463  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -11.382  -2.775  -5.708  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.774  -3.683  -5.116  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.644  -1.320  -4.411  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -12.487  -0.750  -5.616  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -14.447  -0.974  -6.840  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -13.599  -2.483  -7.172  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -15.958  -2.816  -6.668  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.732  -2.147  -5.130  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.962  -3.595  -5.544  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.518  -5.827  -2.163  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.149  -7.154  -2.075  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.646  -7.119  -2.382  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.298  -6.084  -2.223  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.907  -7.556  -0.618  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.832  -6.262   0.111  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.151  -5.308  -0.829  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.666  -7.863  -2.731  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.724  -8.167  -0.265  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.978  -8.104  -0.540  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.829  -5.915   0.344  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.254  -6.381   1.012  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.529  -4.306  -0.688  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.082  -5.335  -0.687  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.183  -8.259  -2.815  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.604  -8.368  -3.139  1.00  2.59           C  
ATOM   1341  C   THR A  89     -16.165  -9.720  -2.688  1.00  2.77           C  
ATOM   1342  O   THR A  89     -16.957  -9.780  -1.745  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.842  -8.143  -4.644  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -17.100  -8.660  -5.042  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.787  -8.766  -5.540  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.609  -9.049  -2.916  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.117  -7.590  -2.592  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.843  -7.078  -4.835  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -17.776  -7.991  -4.911  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.130  -9.732  -5.882  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.867  -8.887  -4.988  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.614  -8.125  -6.391  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.758 -10.801  -3.360  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.239 -12.125  -3.002  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -15.572 -13.226  -3.809  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -16.191 -13.810  -4.701  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.132 -10.698  -4.105  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -16.043 -12.295  -1.954  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -17.304 -12.167  -3.170  1.00  3.79           H  
ATOM   1360  N   SER A  91     -14.308 -13.509  -3.492  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -13.548 -14.547  -4.191  1.00  5.64           C  
ATOM   1362  C   SER A  91     -14.029 -15.948  -3.808  1.00  5.73           C  
ATOM   1363  O   SER A  91     -14.048 -16.852  -4.645  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -12.053 -14.411  -3.889  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -11.463 -13.396  -4.683  1.00  7.06           O  
ATOM   1366  H   SER A  91     -13.872 -13.006  -2.771  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -13.702 -14.408  -5.250  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -11.919 -14.157  -2.848  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -11.558 -15.348  -4.097  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -10.564 -13.646  -4.906  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -14.415 -16.121  -2.540  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -14.893 -17.414  -2.048  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -16.233 -17.777  -2.682  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -16.312 -18.678  -3.518  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -15.031 -17.394  -0.522  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -13.754 -17.085   0.202  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -13.716 -16.701   1.525  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -12.466 -17.104  -0.219  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -12.463 -16.497   1.888  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -11.684 -16.735   0.848  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -14.374 -15.362  -1.920  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -14.164 -18.162  -2.324  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -15.757 -16.644  -0.244  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -15.377 -18.362  -0.187  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -14.493 -16.595   2.113  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -12.119 -17.360  -1.209  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -12.130 -16.188   2.868  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -10.721 -16.558   0.813  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.222 -11.658  12.583  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.793 -10.408  11.895  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.854  -9.316  12.029  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.314  -9.015  13.133  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.465  -9.932  12.503  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.412 -11.027  12.609  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.978 -10.512  12.265  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -2.007 -11.532  12.476  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -3.317 -11.316  12.334  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -3.771 -10.116  11.979  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -4.178 -12.307  12.547  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       4.210 -11.842  12.320  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.600 -12.427  12.258  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.130 -11.508  13.608  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.645 -10.626  10.849  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.654  -9.548  13.494  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.067  -9.138  11.889  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.667 -11.824  11.927  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.405 -11.408  13.620  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.197  -9.659  12.890  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.989 -10.211  11.227  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.707 -12.428  12.737  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -3.133  -9.365  11.816  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -4.755  -9.966  11.876  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.844 -13.212  12.812  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -5.160 -12.148  12.442  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.243  -8.730  10.896  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.253  -7.675  10.878  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.736  -6.438  10.148  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.240  -6.530   9.023  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.532  -8.180  10.207  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.756  -7.318  10.489  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.036  -7.978   9.994  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.469  -9.068  10.872  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.578  -9.044  11.622  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      11.388  -7.986  11.615  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.878 -10.089  12.386  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.840  -9.017  10.049  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.475  -7.409  11.901  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.736  -9.182  10.556  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.376  -8.204   9.139  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.638  -6.370   9.989  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.833  -7.159  11.555  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.865  -8.375   9.004  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.813  -7.231   9.948  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.900  -9.865  10.907  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      11.177  -7.194  11.047  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      12.213  -7.987  12.181  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302      10.277 -10.889  12.400  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      11.705 -10.079  12.948  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.858  -5.283  10.800  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.404  -4.019  10.223  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.517  -2.975  10.278  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.930  -2.553  11.360  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.165  -3.507  10.965  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.123  -4.585  11.236  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.953  -4.082  12.060  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.186  -3.557  13.170  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.200  -4.218  11.599  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.261  -5.279  11.694  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.147  -4.199   9.189  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.474  -3.091  11.912  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.703  -2.730  10.375  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.747  -4.948  10.291  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.595  -5.398  11.768  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.003  -2.568   9.106  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.075  -1.579   9.021  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.605  -0.315   8.300  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.790  -0.380   7.377  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.299  -2.186   8.315  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.321  -2.475   9.250  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.902  -1.302   7.242  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.636  -2.945   8.278  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.353  -1.316  10.027  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.003  -3.111   7.846  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.409  -3.427   9.346  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.164  -1.113   6.477  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.755  -1.799   6.804  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.216  -0.366   7.680  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.137   0.833   8.724  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.785   2.115   8.117  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.538   2.319   6.805  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.643   1.804   6.624  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.086   3.267   9.077  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.123   3.350  10.253  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.803   3.785  11.539  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.734   3.134  12.013  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.338   4.891  12.114  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.787   0.815   9.458  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.727   2.100   7.908  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.087   3.147   9.464  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.030   4.196   8.528  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.347   4.061  10.016  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.683   2.376  10.407  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.593   5.360  11.684  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.761   5.191  12.945  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.926   3.067   5.892  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.526   3.337   4.587  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.295   4.785   4.142  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.394   5.447   4.704  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.967   2.380   3.514  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.477   0.965   3.746  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.444   2.410   3.507  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.022   5.245   3.236  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.044   3.444   6.096  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.590   3.165   4.669  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.318   2.710   2.547  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.036   0.566   4.650  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.552   0.980   3.848  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.204   0.341   2.908  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.100   3.344   3.928  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.064   1.589   4.096  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.087   2.320   2.492  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -9.225   1.993  -7.646  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.244   1.050  -8.252  1.00  1.38           C  
ATOM      3  C   MET A   1      -6.828   1.626  -8.225  1.00  1.20           C  
ATOM      4  O   MET A   1      -5.928   1.044  -7.619  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.669   0.754  -9.694  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.385  -0.576  -9.857  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.004  -0.829 -11.531  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.749  -0.491 -11.302  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.891   2.225  -6.689  1.00  2.20           H  
ATOM     10  H2  MET A   1     -10.147   1.513  -7.616  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.262   2.843  -8.244  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.258   0.132  -7.684  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.331   1.538 -10.031  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -7.791   0.744 -10.321  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -8.695  -1.373  -9.621  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.218  -0.608  -9.171  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.201  -0.269 -12.256  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -11.867   0.355 -10.641  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.228  -1.357 -10.869  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.640   2.768  -8.887  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.333   3.424  -8.938  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.420   4.861  -8.432  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.491   5.473  -8.453  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.776   3.406 -10.367  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.779   3.839 -11.427  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.203   2.697 -12.331  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -5.386   2.270 -13.174  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.353   2.227 -12.195  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.396   3.183  -9.352  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.663   2.872  -8.297  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.927   4.073 -10.416  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.448   2.405 -10.600  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.656   4.233 -10.937  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.332   4.611 -12.034  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.283   5.398  -7.987  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.207   6.762  -7.480  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.839   7.358  -7.811  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.806   6.765  -7.485  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.426   6.804  -5.950  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.849   6.361  -5.593  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -4.153   8.198  -5.408  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.953   4.894  -5.230  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.458   4.871  -8.006  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.978   7.349  -7.958  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.722   6.125  -5.491  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.197   6.934  -4.747  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.498   6.541  -6.436  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.772   8.913  -5.927  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.113   8.443  -5.562  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.377   8.224  -4.352  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.167   4.798  -4.176  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.020   4.399  -5.454  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.748   4.438  -5.802  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.827   8.520  -8.468  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.570   9.166  -8.842  1.00  0.96           C  
ATOM     56  C   LYS A   4      -1.040  10.045  -7.708  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.403  11.218  -7.588  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.760   9.996 -10.118  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.516   9.211 -11.400  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -2.777   9.110 -12.248  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -2.572   9.701 -13.635  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -2.508  11.190 -13.606  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.672   8.950  -8.715  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.847   8.386  -9.037  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.771  10.374 -10.139  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.074  10.829 -10.097  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.749   9.709 -11.974  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -1.186   8.214 -11.145  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -3.048   8.070 -12.349  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -3.576   9.644 -11.753  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.647   9.319 -14.042  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -3.394   9.397 -14.266  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -3.329  11.573 -13.094  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -2.510  11.566 -14.576  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -1.640  11.501 -13.127  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.202   9.446  -6.864  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.363  10.143  -5.710  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.661  10.864  -6.069  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.537  10.303  -6.732  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.616   9.160  -4.562  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.265   9.688  -3.169  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -1.236   9.620  -2.931  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       1.012   8.906  -2.099  1.00  2.09           C  
ATOM     84  H   LEU A   5      -0.018   8.493  -7.007  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.358  10.875  -5.384  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.034   8.267  -4.744  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.663   8.894  -4.568  1.00  1.25           H  
ATOM     88  HG  LEU A   5       0.566  10.723  -3.098  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.547   8.587  -2.879  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.752  10.110  -3.744  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -1.476  10.116  -2.002  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       2.074   9.075  -2.205  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.802   7.853  -2.209  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.691   9.237  -1.122  1.00  2.63           H  
ATOM     95  N   ILE A   6       1.769  12.118  -5.622  1.00  0.95           N  
ATOM     96  CA  ILE A   6       2.948  12.940  -5.887  1.00  0.90           C  
ATOM     97  C   ILE A   6       3.992  12.736  -4.787  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.746  13.053  -3.620  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.573  14.449  -5.979  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       2.287  14.833  -7.430  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.666  15.352  -5.394  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       1.949  16.297  -7.617  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.029  12.502  -5.105  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.357  12.627  -6.842  1.00  0.86           H  
ATOM    105  HB  ILE A   6       1.676  14.603  -5.397  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       3.156  14.616  -8.031  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       1.450  14.252  -7.789  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       4.607  15.155  -5.886  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.767  15.160  -4.336  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.393  16.387  -5.544  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       1.320  16.413  -8.486  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       2.861  16.860  -7.755  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       1.430  16.661  -6.743  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.149  12.195  -5.161  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.220  11.941  -4.199  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.812  13.250  -3.673  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.354  14.049  -4.439  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.320  11.085  -4.831  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.186  10.363  -3.810  1.00  1.78           C  
ATOM    120  CD  LYS A   7       7.488   9.126  -3.257  1.00  2.30           C  
ATOM    121  CE  LYS A   7       7.379   9.160  -1.736  1.00  2.50           C  
ATOM    122  NZ  LYS A   7       6.046   9.648  -1.282  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.282  11.949  -6.101  1.00  0.88           H  
ATOM    124  HA  LYS A   7       5.792  11.400  -3.369  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       6.863  10.345  -5.471  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       7.958  11.720  -5.427  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.107  10.062  -4.284  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.402  11.041  -2.997  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       6.494   9.068  -3.675  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       8.050   8.250  -3.547  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       7.533   8.162  -1.356  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.145   9.813  -1.343  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       5.291   9.187  -1.829  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7       5.977  10.677  -1.414  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7       5.910   9.429  -0.275  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.701  13.456  -2.360  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.227  14.664  -1.742  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.646  14.486  -1.224  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.267  13.447  -1.457  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.258  12.781  -1.803  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.218  15.461  -2.471  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.588  14.939  -0.918  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.192  15.495  -0.515  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.555  15.439   0.035  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.713  14.349   1.097  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.561  13.466   0.961  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.762  16.831   0.656  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.689  17.686   0.071  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.531  16.770  -0.195  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.285  15.280  -0.746  1.00  2.37           H  
ATOM    151  HB2 PRO A   9      10.671  16.764   1.731  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.743  17.199   0.397  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       9.406  18.454   0.777  1.00  2.84           H  
ATOM    154  HG3 PRO A   9      10.035  18.131  -0.850  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.911  16.675   0.685  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.951  17.125  -1.033  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.897  14.428   2.155  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.945  13.455   3.249  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.722  12.026   2.729  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.669  11.374   2.283  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.918  13.819   4.332  1.00  2.99           C  
ATOM    162  CG  LYS A  10       8.978  12.926   5.564  1.00  3.71           C  
ATOM    163  CD  LYS A  10       7.603  12.389   5.938  1.00  4.04           C  
ATOM    164  CE  LYS A  10       7.189  12.829   7.334  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       6.450  14.122   7.316  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.258  15.171   2.197  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.935  13.507   3.683  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       9.093  14.837   4.646  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.927  13.750   3.910  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       9.634  12.092   5.361  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.369  13.499   6.392  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.878  12.756   5.227  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.628  11.309   5.903  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.553  12.069   7.763  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.076  12.939   7.941  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       6.216  14.414   8.286  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       5.567  14.023   6.773  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       7.032  14.862   6.876  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.483  11.531   2.798  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.207  10.182   2.333  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.729   9.843   2.289  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.902  10.672   1.903  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.766  12.078   3.180  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.614  10.071   1.339  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.705   9.484   2.989  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.405   8.610   2.679  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.023   8.131   2.680  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.296   8.545   3.959  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.157   9.007   3.908  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.990   6.608   2.513  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.175   6.103   1.075  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       4.126   6.703   0.149  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       6.576   6.424   0.572  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.119   8.002   2.966  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.521   8.584   1.838  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.772   6.183   3.123  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.042   6.248   2.876  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.054   5.030   1.061  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       3.850   5.978  -0.601  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       4.530   7.582  -0.333  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       3.253   6.978   0.721  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       6.676   6.089  -0.450  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       7.305   5.920   1.189  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       6.741   7.490   0.617  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.960   8.380   5.103  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.364   8.753   6.374  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.306   7.778   6.862  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.280   8.198   7.394  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.864   8.003   5.083  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.146   8.809   7.118  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.915   9.730   6.274  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.554   6.481   6.686  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.619   5.445   7.128  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.338   4.098   7.246  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.556   4.030   7.075  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.402   5.351   6.190  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.719   5.007   4.759  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.117   3.726   4.410  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.594   5.961   3.759  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.390   3.404   3.095  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.862   5.642   2.442  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.261   4.363   2.110  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.389   6.208   6.250  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.273   5.726   8.113  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.732   4.592   6.564  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.888   6.301   6.195  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.217   2.975   5.178  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.286   6.964   4.016  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.701   2.402   2.837  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.760   6.393   1.674  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.471   4.112   1.081  1.00  0.99           H  
ATOM    232  N   SER A  15       2.595   3.025   7.527  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.181   1.699   7.648  1.00  0.47           C  
ATOM    234  C   SER A  15       2.381   0.695   6.822  1.00  0.47           C  
ATOM    235  O   SER A  15       1.284   1.003   6.351  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.229   1.249   9.109  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.128   1.740   9.841  1.00  0.57           O  
ATOM    238  H   SER A  15       1.628   3.108   7.635  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.186   1.748   7.265  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.209   0.175   9.145  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.138   1.606   9.567  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.005   1.205  10.627  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.927  -0.507   6.654  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.259  -1.558   5.885  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.746  -2.943   6.302  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.734  -3.075   7.022  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.501  -1.412   4.354  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.813  -2.085   3.915  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.478   0.047   3.918  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.054  -1.438   4.473  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.798  -0.699   7.062  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.186  -1.484   6.063  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.695  -1.908   3.859  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.807  -3.115   4.235  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.878  -2.052   2.837  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.234   0.598   4.459  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.506   0.470   4.125  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.678   0.108   2.858  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.654  -2.184   4.976  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.769  -0.670   5.172  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.621  -1.000   3.665  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.058  -3.959   5.795  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.401  -5.358   6.028  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.313  -6.076   4.684  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.746  -5.523   3.751  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.475  -5.977   7.062  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.294  -3.765   5.213  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.415  -5.405   6.393  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.997  -6.065   8.003  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.168  -6.958   6.731  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.605  -5.348   7.192  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.849  -7.287   4.553  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.735  -7.956   3.263  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.632  -9.159   3.075  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.839  -9.057   3.274  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.265  -7.724   5.326  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.714  -8.274   3.138  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.962  -7.238   2.491  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.064 -10.295   2.660  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.872 -11.479   2.426  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.646 -12.559   3.456  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.243 -12.272   4.581  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.097 -10.347   2.503  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.632 -11.875   1.450  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.915 -11.197   2.439  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.907 -13.808   3.070  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.733 -14.941   3.975  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.710 -14.834   5.152  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.841 -14.373   4.985  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.942 -16.291   3.251  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.664 -17.456   4.190  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.061 -16.379   2.011  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.221 -13.966   2.154  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.716 -14.905   4.350  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.974 -16.350   2.937  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.709 -17.309   4.674  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.442 -17.510   4.936  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.643 -18.376   3.625  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.095 -15.946   2.224  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.937 -17.414   1.730  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.526 -15.839   1.199  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.264 -15.246   6.345  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.114 -15.169   7.531  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.110 -13.783   8.176  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.495 -13.630   9.337  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.352 -15.600   6.416  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.766 -15.891   8.256  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.127 -15.418   7.252  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.655 -12.783   7.419  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.566 -11.399   7.885  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.291 -10.742   7.334  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.237  -9.524   7.149  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.802 -10.591   7.441  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.401 -11.090   6.137  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.520 -11.603   6.114  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.663 -10.943   5.047  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.352 -12.985   6.516  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.518 -11.411   8.964  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.513  -9.563   7.310  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.566 -10.642   8.202  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.780 -10.524   5.136  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       6.028 -11.260   4.196  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.275 -11.567   7.048  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.009 -11.094   6.485  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.251 -10.170   7.432  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.350 -10.285   8.655  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.117 -12.289   6.125  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.246 -12.739   4.679  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.752 -13.824   4.313  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.926 -13.545   4.072  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.289 -15.070   4.270  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.383 -12.531   7.193  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.236 -10.551   5.581  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.375 -13.121   6.762  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.913 -12.019   6.303  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.084 -11.889   4.034  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.243 -13.122   4.523  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.658 -15.221   4.474  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.914 -15.787   4.036  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.515  -9.255   6.839  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.319  -8.291   7.595  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.712  -8.846   7.893  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.344  -8.459   8.877  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.469  -6.990   6.801  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.084  -5.887   7.582  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.391  -5.146   8.505  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.339  -5.391   7.562  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.189  -4.238   9.020  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.381  -4.362   8.466  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.538  -9.221   5.859  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.813  -8.084   8.525  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.504  -6.658   6.468  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.097  -7.168   5.945  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.453  -5.272   8.753  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.153  -5.738   6.937  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.909  -3.512   9.754  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.122  -3.731   8.577  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.181  -9.752   7.035  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.496 -10.360   7.199  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.490 -11.800   6.684  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.060 -12.059   5.557  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.591  -9.553   6.461  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.408  -8.048   6.693  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.973  -9.995   6.919  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.522  -7.203   6.110  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.617 -10.023   6.281  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.730 -10.364   8.253  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.507  -9.757   5.405  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.371  -7.855   7.754  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.480  -7.731   6.241  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.705  -9.706   6.180  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.205  -9.520   7.861  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -6.987 -11.067   7.042  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.403  -7.292   6.728  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.748  -7.545   5.111  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.210  -6.170   6.076  1.00  1.78           H  
ATOM    377  N   PRO A  26      -4.964 -12.760   7.506  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.006 -14.179   7.127  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.811 -14.413   5.852  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.960 -13.976   5.743  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.678 -14.864   8.327  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.333 -13.765   9.094  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.495 -12.543   8.862  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.011 -14.578   6.996  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.403 -15.584   7.975  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -4.929 -15.364   8.923  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.336 -13.607   8.723  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.356 -14.012  10.144  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.105 -11.653   8.903  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.694 -12.489   9.586  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.199 -15.105   4.891  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.865 -15.387   3.630  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.314 -14.564   2.480  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.905 -15.119   1.458  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.285 -15.426   5.038  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.741 -16.435   3.400  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.919 -15.176   3.737  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.307 -13.239   2.641  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.806 -12.342   1.602  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.372 -11.901   1.892  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.113 -11.191   2.867  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.715 -11.115   1.464  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.061 -10.799   0.017  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.214 -11.044  -0.871  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.180 -10.302  -0.226  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.648 -12.857   3.478  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.814 -12.887   0.670  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.634 -11.295   2.002  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.217 -10.257   1.892  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.447 -12.332   1.035  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.027 -11.991   1.186  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.693 -10.627   0.562  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.480 -10.317   0.337  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.133 -13.068   0.558  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.814 -14.421   0.430  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -0.965 -15.147   1.411  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.228 -14.766  -0.786  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.729 -12.899   0.288  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.812 -11.946   2.244  1.00  0.58           H  
ATOM    420  HB2 ASN A  29       0.163 -12.742  -0.427  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.749 -13.187   1.172  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.076 -14.139  -1.524  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.671 -15.634  -0.894  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.717  -9.804   0.301  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.505  -8.475  -0.273  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.086  -7.498   0.818  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.385  -7.716   1.990  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.780  -7.961  -0.956  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.940  -8.579  -0.429  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.627 -10.086   0.517  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.714  -8.546  -1.003  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.860  -6.898  -0.803  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.726  -8.165  -2.013  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.661  -7.946  -0.407  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.354  -6.451   0.445  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.131  -5.479   1.424  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.987  -4.551   1.926  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.704  -3.945   1.136  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.290  -4.626   0.835  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.625  -5.374   0.916  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.404  -3.285   1.553  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.613  -6.749   0.281  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.082  -6.352  -0.496  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.515  -6.036   2.262  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.071  -4.426  -0.202  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.377  -4.790   0.407  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.905  -5.486   1.952  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.364  -3.442   2.620  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       0.588  -2.645   1.252  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.343  -2.816   1.293  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.478  -7.304   0.612  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.641  -6.650  -0.791  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.718  -7.275   0.573  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.106  -4.433   3.254  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.109  -3.569   3.879  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.439  -2.529   4.775  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.390  -2.791   5.362  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.089  -4.390   4.719  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.999  -5.294   3.919  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.488  -6.378   3.227  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.365  -5.069   3.872  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.309  -7.218   2.502  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.200  -5.901   3.156  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.668  -6.977   2.468  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.496  -7.812   1.753  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.491  -4.929   3.828  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.651  -3.062   3.098  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.528  -5.012   5.397  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.711  -3.717   5.292  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.427  -6.561   3.261  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.777  -4.229   4.405  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.882  -8.054   1.962  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.263  -5.702   3.134  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.842  -8.496   2.331  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.068  -1.363   4.901  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.550  -0.293   5.750  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.974  -0.524   7.202  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.159  -0.705   7.490  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.035   1.097   5.276  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.738   2.167   6.319  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.391   1.453   3.944  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.906  -1.230   4.433  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.471  -0.316   5.692  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.105   1.053   5.132  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.423   2.062   7.148  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.857   3.145   5.875  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.725   2.054   6.673  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.023   1.113   3.137  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.425   0.975   3.872  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.269   2.524   3.878  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.994  -0.549   8.105  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.257  -0.797   9.525  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.317   0.486  10.366  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.933   0.491  11.433  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.194  -1.747  10.093  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.446  -2.030  11.459  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.217  -1.211   9.987  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.069  -0.424   7.804  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.217  -1.288   9.592  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.233  -2.677   9.545  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.866  -2.890  11.536  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.854  -1.962   9.543  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.586  -0.963  10.971  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.221  -0.326   9.368  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.676   1.566   9.906  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.678   2.823  10.663  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.221   4.007   9.815  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.876   3.999   9.261  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.235   2.697  11.887  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.145   3.873  12.845  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -0.149   3.418  14.268  1.00  1.46           C  
ATOM    512  CE  LYS A  35       1.081   3.531  15.158  1.00  2.02           C  
ATOM    513  NZ  LYS A  35       1.313   2.289  15.948  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.194   1.517   9.054  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.687   3.005  11.000  1.00  0.80           H  
ATOM    516  HB2 LYS A  35      -0.025   1.798  12.426  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.259   2.618  11.547  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       1.086   4.404  12.834  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.644   4.533  12.517  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.933   4.036  14.678  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -0.474   2.388  14.247  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       1.944   3.717  14.537  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.942   4.360  15.837  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35       0.478   2.075  16.531  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       2.135   2.413  16.573  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       1.493   1.487  15.312  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.062   5.037   9.732  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.726   6.233   8.965  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.263   7.363   9.890  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.976   7.750  10.819  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.917   6.718   8.109  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.294   5.650   7.075  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.580   8.038   7.424  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.281   6.129   6.032  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.921   4.995  10.202  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.083   5.973   8.295  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.758   6.886   8.765  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.402   5.327   6.560  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.734   4.805   7.585  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -1.822   7.974   6.374  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.526   8.245   7.537  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.152   8.834   7.878  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.783   6.799   5.346  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.093   6.651   6.518  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.670   5.281   5.489  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.937   7.890   9.626  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.507   8.977  10.420  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.925  10.327   9.991  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.521  10.498   8.839  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.053   9.009  10.285  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.680   7.830  11.036  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.630  10.324  10.792  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.721   6.548  10.234  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.452   7.542   8.869  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.260   8.801  11.458  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.299   8.924   9.238  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.695   8.084  11.302  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.113   7.643  11.935  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.370  11.118  10.109  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       4.705  10.244  10.858  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.226  10.542  11.770  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       2.740   6.098  10.224  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.426   5.866  10.683  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.029   6.766   9.222  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.888  11.283  10.923  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.358  12.617  10.634  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.269  13.375   9.668  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.494  13.240   9.717  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.181  13.423  11.926  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.148  13.170  12.623  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.879  14.453  12.968  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.648  14.946  12.116  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -1.684  14.964  14.091  1.00  3.11           O  
ATOM    574  H   GLU A  38       1.232  11.088  11.820  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.609  12.491  10.168  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.976  13.169  12.612  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.244  14.475  11.691  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.775  12.581  11.970  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -0.963  12.620  13.534  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.657  14.174   8.793  1.00  1.69           N  
ATOM    581  CA  GLY A  39       1.409  14.951   7.820  1.00  2.36           C  
ATOM    582  C   GLY A  39       2.094  14.099   6.755  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.973  14.588   6.045  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.318  14.241   8.811  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.733  15.635   7.331  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       2.161  15.523   8.342  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.698  12.826   6.645  1.00  2.49           N  
ATOM    588  CA  GLY A  40       2.299  11.938   5.662  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.546  11.919   4.342  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.410  12.384   4.263  1.00  2.37           O  
ATOM    591  H   GLY A  40       1.000  12.487   7.242  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       3.314  12.258   5.478  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.318  10.936   6.065  1.00  2.80           H  
ATOM    594  N   ALA A  41       2.194  11.385   3.303  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.606  11.301   1.964  1.00  2.70           C  
ATOM    596  C   ALA A  41       0.157  10.812   2.002  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.753  11.526   1.578  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.443  10.380   1.084  1.00  3.00           C  
ATOM    599  H   ALA A  41       3.105  11.048   3.440  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.628  12.288   1.529  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.464  10.731   1.067  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.044  10.382   0.080  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.412   9.376   1.483  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.050   9.593   2.509  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.391   9.014   2.598  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.294   9.841   3.511  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.431  10.152   3.154  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.316   7.575   3.092  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.716   9.073   2.829  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -1.815   9.005   1.604  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -0.852   6.958   2.335  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.313   7.211   3.292  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.728   7.535   3.997  1.00  1.93           H  
ATOM    614  N   HIS A  43      -1.778  10.188   4.693  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.526  10.979   5.672  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.068  12.271   5.055  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.261  12.564   5.158  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.628  11.310   6.865  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.321  12.060   7.960  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.367  13.436   8.012  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -2.984  11.619   9.053  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.025  13.811   9.093  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.412  12.727   9.742  1.00  1.28           N  
ATOM    624  H   HIS A  43      -0.868   9.899   4.915  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.358  10.382   6.014  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.247  10.393   7.285  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -0.798  11.912   6.525  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -1.975  14.048   7.355  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.148  10.587   9.331  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.205  14.830   9.399  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -3.838  12.719  10.624  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.181  13.037   4.420  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.556  14.302   3.787  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.539  14.082   2.636  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.490  14.848   2.472  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.311  15.029   3.272  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.412  15.558   4.379  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.950  15.973   3.846  1.00  2.36           C  
ATOM    639  CE  LYS A  44       1.404  17.297   4.442  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.867  17.310   4.723  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.246  12.745   4.377  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.033  14.915   4.536  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.735  14.347   2.664  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.622  15.864   2.662  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -0.885  16.415   4.835  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.277  14.782   5.120  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.672  15.210   4.099  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.892  16.073   2.771  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       1.175  18.088   3.744  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.868  17.466   5.364  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       3.091  16.636   5.482  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       3.165  18.261   5.018  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       3.398  17.043   3.869  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.304  13.033   1.843  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.171  12.715   0.710  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.585  12.377   1.182  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.562  12.940   0.686  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.594  11.545  -0.094  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -3.751  11.735  -1.591  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -2.919  12.448  -2.190  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.706  11.171  -2.163  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.530  12.458   2.027  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.217  13.587   0.075  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.542  11.448   0.127  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.101  10.634   0.190  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.683  11.454   2.141  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -6.978  11.054   2.669  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.558   9.833   1.970  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.337   9.089   2.566  1.00  2.47           O  
ATOM    670  H   GLY A  46      -4.866  11.043   2.494  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -6.871  10.832   3.720  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.668  11.877   2.558  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.182   9.629   0.704  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.671   8.491  -0.075  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.298   7.166   0.591  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.148   6.291   0.763  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.106   8.536  -1.500  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.515   9.774  -2.284  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.851   9.579  -2.983  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.338  10.869  -3.626  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.559  11.212  -4.849  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.559  10.257   0.284  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.747   8.563  -0.124  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.028   8.511  -1.448  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.451   7.665  -2.038  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.594  10.609  -1.605  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -6.759   9.981  -3.027  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -8.740   8.827  -3.749  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.581   9.251  -2.257  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.378  10.753  -3.894  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.240  11.673  -2.911  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -7.572  11.421  -4.598  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -8.971  12.046  -5.314  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -8.573  10.415  -5.518  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.024   7.026   0.958  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.542   5.804   1.601  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.891   5.787   3.089  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.561   6.715   3.829  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.027   5.652   1.419  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.515   4.208   1.444  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.192   4.097   0.701  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.367   3.713   2.874  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.396   7.761   0.787  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.034   4.970   1.123  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.753   6.091   0.471  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.533   6.198   2.208  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.232   3.571   0.945  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -1.941   3.055   0.567  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.416   4.584   1.272  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.280   4.572  -0.265  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.390   2.633   2.880  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.182   4.091   3.472  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.428   4.058   3.281  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.556   4.714   3.513  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.954   4.537   4.903  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.603   3.126   5.377  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.666   2.173   4.599  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.457   4.791   5.064  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.341   3.822   4.287  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.555   4.247   2.845  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.244   5.230   2.572  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.963   3.506   1.913  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.781   4.012   2.870  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.410   5.252   5.500  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.710   4.710   6.107  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.679   5.793   4.727  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.877   2.848   4.293  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.302   3.764   4.775  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.428   2.737   2.201  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.086   3.759   0.975  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.231   2.996   6.649  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.869   1.691   7.216  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.899   0.618   6.849  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.099   0.794   7.070  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.707   1.736   8.759  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.740   2.667   9.417  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.295   2.171   9.126  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -8.098   2.031   9.623  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.200   3.790   7.221  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.917   1.408   6.789  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.849   0.734   9.136  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.371   2.970  10.385  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -6.874   3.543   8.803  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.259   2.436  10.173  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.014   3.027   8.529  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -3.607   1.360   8.937  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.995   0.956   9.629  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.759   2.325   8.822  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -8.508   2.358  10.567  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.420  -0.492   6.278  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.307  -1.576   5.881  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.251  -1.887   4.394  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.549  -3.011   3.990  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.457  -0.577   6.117  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -7.029  -2.465   6.427  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.321  -1.317   6.139  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.869  -0.902   3.571  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.782  -1.110   2.134  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.623  -2.042   1.788  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.629  -2.116   2.525  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.629   0.225   1.391  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.652   1.187   2.043  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.641   0.729   2.620  1.00  1.56           O  
ATOM    764  OD2 ASP A  52      -5.900   2.405   1.969  1.00  1.55           O  
ATOM    765  H   ASP A  52      -6.643  -0.025   3.933  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.701  -1.575   1.824  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.284   0.034   0.389  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.594   0.704   1.349  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.750  -2.745   0.660  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.709  -3.663   0.217  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.008  -3.139  -1.028  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.602  -2.461  -1.855  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.289  -5.052  -0.061  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.442  -5.059  -1.051  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.684  -5.693  -0.446  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -7.878  -7.122  -0.935  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.267  -7.176  -2.373  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.557  -2.634   0.114  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -3.983  -3.744   1.013  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.506  -5.685  -0.451  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.641  -5.467   0.866  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.670  -4.042  -1.333  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.150  -5.621  -1.926  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.583  -5.702   0.631  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.547  -5.106  -0.723  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -6.954  -7.663  -0.801  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.654  -7.588  -0.344  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.788  -6.316  -2.638  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.874  -8.003  -2.549  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -7.419  -7.251  -2.970  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.736  -3.466  -1.141  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.931  -3.028  -2.270  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.829  -4.105  -3.339  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.068  -5.067  -3.205  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.537  -2.599  -1.805  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.273  -1.093  -1.886  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.999  -0.729  -1.139  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.190  -0.647  -3.340  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.336  -4.002  -0.427  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.425  -2.170  -2.701  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.408  -2.913  -0.779  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.197  -3.103  -2.415  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.094  -0.566  -1.422  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.134  -1.404  -0.307  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.922   0.283  -0.771  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.845  -0.806  -1.806  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.200  -1.454  -3.943  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.464   0.208  -3.418  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -1.175  -0.378  -3.691  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.593  -3.919  -4.414  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.588  -4.848  -5.534  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.257  -4.758  -6.268  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.611  -5.777  -6.517  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.746  -4.544  -6.494  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -4.227  -5.726  -7.346  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -3.310  -5.940  -8.542  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.320  -6.995  -6.506  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.163  -3.122  -4.459  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.704  -5.846  -5.138  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.582  -4.186  -5.911  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.433  -3.754  -7.162  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -5.215  -5.505  -7.723  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.166  -6.999  -8.702  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -2.354  -5.473  -8.355  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -3.758  -5.502  -9.422  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.695  -6.750  -5.524  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -3.339  -7.440  -6.417  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.991  -7.693  -6.983  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.842  -3.531  -6.606  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.426  -3.330  -7.306  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.066  -1.979  -6.953  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.377  -1.037  -6.566  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.210  -3.434  -8.815  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.405  -2.743  -6.378  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.099  -4.131  -7.000  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.603  -2.786  -9.107  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.032  -4.454  -9.081  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.110  -3.132  -9.333  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.392  -1.899  -7.089  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.130  -0.671  -6.792  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.117  -0.339  -7.912  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.139  -1.007  -8.069  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.896  -0.780  -5.454  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.689   0.490  -5.177  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.937  -1.071  -4.310  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.888  -2.692  -7.393  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.414   0.134  -6.709  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.592  -1.604  -5.528  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.647   0.430  -5.672  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.840   0.595  -4.113  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       4.144   1.344  -5.549  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.496  -2.048  -4.447  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.158  -0.324  -4.294  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.476  -1.048  -3.375  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.805   0.703  -8.686  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.661   1.135  -9.794  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.816   0.030 -10.849  1.00  0.59           C  
ATOM    858  O   ASN A  58       5.921  -0.227 -11.334  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.035   1.573  -9.268  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.026   2.996  -8.736  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.273   3.322  -7.818  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.864   3.852  -9.311  1.00  1.49           N  
ATOM    863  H   ASN A  58       2.978   1.197  -8.507  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.183   1.984 -10.261  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.335   0.913  -8.469  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.756   1.512 -10.070  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       7.435   3.525 -10.039  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.877   4.775  -8.985  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.691  -0.612 -11.194  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.658  -1.692 -12.194  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.978  -3.067 -11.589  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.682  -4.094 -12.205  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.621  -1.397 -13.353  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.238  -2.124 -14.628  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.278  -1.753 -15.304  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.988  -3.169 -14.966  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.855  -0.345 -10.756  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.654  -1.726 -12.589  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       4.620  -0.336 -13.553  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.617  -1.704 -13.071  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.738  -3.410 -14.383  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.760  -3.657 -15.786  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.567  -3.098 -10.389  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.895  -4.366  -9.733  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.729  -4.834  -8.869  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.027  -4.017  -8.288  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.167  -4.260  -8.850  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.256  -3.453  -9.543  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.848  -3.666  -7.481  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.772  -2.259  -9.931  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.075  -5.101 -10.504  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.543  -5.259  -8.695  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.125  -4.076  -9.692  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.524  -2.605  -8.927  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       6.897  -3.104 -10.499  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.719  -4.465  -6.764  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       4.940  -3.088  -7.541  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.661  -3.029  -7.166  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.526  -6.143  -8.770  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.440  -6.666  -7.946  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.901  -6.810  -6.501  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.960  -7.384  -6.230  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.927  -7.999  -8.484  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.109  -9.363  -8.363  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.120  -6.765  -9.243  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.635  -5.945  -7.977  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.045  -8.277  -7.929  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.666  -7.877  -9.525  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.071  -9.710  -7.469  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.100  -6.292  -5.574  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.419  -6.368  -4.154  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.606  -7.464  -3.444  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.298  -7.348  -2.254  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.195  -5.001  -3.499  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.240  -4.608  -2.450  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.608  -4.427  -3.095  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.821  -3.339  -1.726  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.256  -5.872  -5.842  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.466  -6.619  -4.071  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.200  -4.251  -4.279  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.224  -5.001  -3.034  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.321  -5.399  -1.721  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.145  -5.365  -3.069  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.166  -3.678  -2.552  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.485  -4.111  -4.120  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.390  -3.241  -0.814  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.769  -3.390  -1.491  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.006  -2.486  -2.360  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.240  -8.518  -4.184  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.451  -9.618  -3.622  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.246 -10.928  -3.550  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.871 -11.838  -2.809  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.820  -9.836  -4.450  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.074 -10.005  -3.605  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.348 -11.451  -3.236  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.806 -12.212  -4.114  1.00  1.96           O  
ATOM    937  OE2 GLU A  63      -2.108 -11.821  -2.068  1.00  1.65           O  
ATOM    938  H   GLU A  63       1.489  -8.547  -5.130  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.165  -9.337  -2.620  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.962  -8.986  -5.102  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.696 -10.724  -5.054  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.954  -9.439  -2.697  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.919  -9.623  -4.157  1.00  1.48           H  
ATOM    944  N   GLU A  64       2.335 -11.027  -4.320  1.00  1.04           N  
ATOM    945  CA  GLU A  64       3.158 -12.236  -4.331  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.618 -11.921  -3.985  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.539 -12.336  -4.693  1.00  0.96           O  
ATOM    948  CB  GLU A  64       3.065 -12.919  -5.697  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.502 -14.330  -5.639  1.00  1.53           C  
ATOM    950  CD  GLU A  64       3.133 -15.253  -6.664  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       4.190 -15.846  -6.360  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       2.571 -15.382  -7.772  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.590 -10.275  -4.892  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.768 -12.906  -3.585  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.428 -12.329  -6.336  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       4.050 -12.967  -6.130  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.682 -14.736  -4.655  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.438 -14.288  -5.820  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.820 -11.185  -2.890  1.00  0.80           N  
ATOM    960  CA  VAL A  65       6.167 -10.816  -2.454  1.00  0.64           C  
ATOM    961  C   VAL A  65       6.280 -10.745  -0.933  1.00  0.64           C  
ATOM    962  O   VAL A  65       5.316 -10.412  -0.239  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.610  -9.455  -3.034  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.880  -9.563  -4.528  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.571  -8.377  -2.747  1.00  0.59           C  
ATOM    966  H   VAL A  65       4.045 -10.885  -2.371  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.850 -11.571  -2.815  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.533  -9.168  -2.547  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.379  -8.668  -4.870  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.944  -9.676  -5.056  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.508 -10.420  -4.719  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.532  -8.190  -1.684  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.603  -8.709  -3.090  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.844  -7.468  -3.262  1.00  1.16           H  
ATOM    975  N   THR A  66       7.480 -11.042  -0.430  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.751 -10.994   1.007  1.00  0.69           C  
ATOM    977  C   THR A  66       7.615  -9.560   1.519  1.00  0.61           C  
ATOM    978  O   THR A  66       7.514  -8.621   0.725  1.00  0.66           O  
ATOM    979  CB  THR A  66       9.155 -11.531   1.313  1.00  0.74           C  
ATOM    980  OG1 THR A  66      10.123 -10.916   0.479  1.00  1.53           O  
ATOM    981  CG2 THR A  66       9.280 -13.029   1.132  1.00  1.17           C  
ATOM    982  H   THR A  66       8.201 -11.285  -1.048  1.00  0.62           H  
ATOM    983  HA  THR A  66       7.019 -11.613   1.504  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.400 -11.301   2.340  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.405 -10.086   0.871  1.00  1.88           H  
ATOM    986 HG21 THR A  66      10.313 -13.321   1.252  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.941 -13.303   0.144  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.674 -13.532   1.872  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.598  -9.391   2.841  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.455  -8.051   3.418  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.536  -7.109   2.890  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.262  -5.937   2.634  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.428  -8.064   4.954  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.081  -6.724   5.526  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.814  -6.406   5.964  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.819  -5.596   5.676  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.789  -5.145   6.349  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.990  -4.632   6.189  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.668 -10.179   3.419  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.505  -7.671   3.073  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.674  -8.760   5.286  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.386  -8.366   5.345  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.050  -7.016   5.993  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.860  -5.474   5.429  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.924  -4.615   6.710  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.201  -3.679   6.245  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.761  -7.614   2.724  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.858  -6.791   2.210  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.415  -6.031   0.957  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.535  -4.808   0.892  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.082  -7.658   1.893  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.669  -8.357   3.110  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      14.173  -8.531   3.014  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      14.904  -7.622   3.459  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      14.619  -9.575   2.494  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.937  -8.547   2.960  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.122  -6.076   2.975  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.800  -8.412   1.172  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.849  -7.031   1.460  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      12.445  -7.772   3.989  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.214  -9.332   3.202  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.890  -6.768  -0.029  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.410  -6.165  -1.277  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.262  -5.185  -1.010  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.133  -4.171  -1.698  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.963  -7.246  -2.266  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.391  -6.973  -3.700  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.661  -5.792  -4.314  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.479  -5.951  -4.689  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.271  -4.707  -4.419  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.823  -7.738   0.096  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.235  -5.617  -1.710  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.385  -8.193  -1.962  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.886  -7.318  -2.244  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.451  -6.767  -3.713  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       9.189  -7.852  -4.296  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.445  -5.482   0.009  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.326  -4.618   0.390  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.832  -3.230   0.781  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.264  -2.210   0.388  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.568  -5.236   1.557  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.613  -6.293   0.532  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.647  -4.533  -0.451  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.842  -4.528   1.927  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       6.261  -5.482   2.346  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       5.067  -6.132   1.226  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.921  -3.210   1.548  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.528  -1.963   1.996  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.399  -1.348   0.903  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.435  -0.132   0.752  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.376  -2.178   3.270  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.286  -0.986   3.540  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.477  -2.447   4.466  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.330  -4.064   1.802  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.729  -1.274   2.230  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.000  -3.047   3.119  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.808  -0.081   3.192  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.221  -1.121   3.018  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.474  -0.908   4.601  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.155  -1.509   4.894  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       9.025  -3.011   5.208  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.614  -3.013   4.150  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.096  -2.195   0.144  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.967  -1.731  -0.933  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.175  -1.006  -2.023  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.691  -0.088  -2.663  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.735  -2.911  -1.542  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.557  -3.528  -0.566  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.627  -2.518  -2.703  1.00  0.61           C  
ATOM   1070  H   THR A  72      10.020  -3.157   0.311  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.676  -1.041  -0.503  1.00  0.51           H  
ATOM   1072  HB  THR A  72      11.025  -3.643  -1.899  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.218  -4.405  -0.370  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.017  -2.251  -3.554  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.265  -3.349  -2.965  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.237  -1.673  -2.419  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.926  -1.425  -2.238  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.072  -0.825  -3.260  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.383   0.431  -2.738  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.185   1.389  -3.487  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.036  -1.832  -3.739  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.563  -2.162  -1.710  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.693  -0.559  -4.104  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.585  -1.478  -4.654  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.272  -1.952  -2.984  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.516  -2.784  -3.920  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.034   0.434  -1.449  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.388   1.589  -0.836  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.415   2.667  -0.517  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.138   3.859  -0.642  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.679   1.179   0.457  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.256   0.648   0.293  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.308   1.764  -0.121  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.217  -0.493  -0.712  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.233  -0.346  -0.880  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.662   1.983  -1.532  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.271   0.415   0.939  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.642   2.040   1.108  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       3.924   0.264   1.244  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.293   1.845  -1.199  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.642   2.698   0.304  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.313   1.543   0.237  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.218  -0.867  -0.869  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.815  -0.137  -1.649  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.594  -1.287  -0.330  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.598   2.229  -0.091  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.677   3.153   0.270  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.347   3.775  -0.959  1.00  0.49           C  
ATOM   1109  O   LYS A  75      10.916   4.860  -0.861  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      10.725   2.449   1.146  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.756   1.638   0.368  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.133   1.726   1.007  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.258   0.783   2.195  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.674   0.612   2.623  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.743   1.254  -0.007  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.233   3.950   0.849  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.251   3.197   1.721  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.216   1.783   1.826  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.447   0.604   0.350  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.814   2.015  -0.642  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.877   1.462   0.271  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.298   2.738   1.343  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.689   1.186   3.020  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      12.856  -0.180   1.918  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.100   1.538   2.830  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.223   0.150   1.869  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.720   0.024   3.480  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.307   3.071  -2.099  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.940   3.550  -3.334  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.460   4.954  -3.730  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.523   5.106  -4.519  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.690   2.566  -4.484  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.196   3.090  -5.819  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      10.507   2.996  -6.835  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      12.403   3.650  -5.822  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.869   2.194  -2.100  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.003   3.597  -3.150  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.196   1.636  -4.271  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.630   2.382  -4.568  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      12.900   3.691  -4.978  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.744   4.009  -6.666  1.00  1.75           H  
ATOM   1142  N   THR A  77      11.106   5.971  -3.161  1.00  0.90           N  
ATOM   1143  CA  THR A  77      10.755   7.365  -3.434  1.00  1.07           C  
ATOM   1144  C   THR A  77      11.386   7.856  -4.737  1.00  0.80           C  
ATOM   1145  O   THR A  77      12.603   7.785  -4.920  1.00  1.47           O  
ATOM   1146  CB  THR A  77      11.182   8.265  -2.269  1.00  2.00           C  
ATOM   1147  OG1 THR A  77      12.596   8.293  -2.131  1.00  2.60           O  
ATOM   1148  CG2 THR A  77      10.596   7.835  -0.940  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.823   5.770  -2.523  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.681   7.415  -3.533  1.00  1.56           H  
ATOM   1151  HB  THR A  77      10.844   9.272  -2.466  1.00  2.59           H  
ATOM   1152  HG1 THR A  77      12.927   7.402  -1.996  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       9.712   7.240  -1.115  1.00  2.58           H  
ATOM   1154 HG22 THR A  77      10.333   8.709  -0.362  1.00  3.13           H  
ATOM   1155 HG23 THR A  77      11.324   7.249  -0.399  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.540   8.366  -5.632  1.00  1.14           N  
ATOM   1157  CA  SER A  78      10.986   8.891  -6.920  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.282  10.226  -7.212  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.141  11.059  -6.313  1.00  1.44           O  
ATOM   1160  CB  SER A  78      10.713   7.858  -8.021  1.00  2.76           C  
ATOM   1161  OG  SER A  78      11.490   8.126  -9.177  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.586   8.403  -5.410  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.050   9.067  -6.856  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      10.965   6.873  -7.657  1.00  3.05           H  
ATOM   1165  HB3 SER A  78       9.667   7.887  -8.289  1.00  3.31           H  
ATOM   1166  HG  SER A  78      11.428   7.385  -9.783  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.813  10.420  -8.450  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.098  11.640  -8.813  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.614  11.453  -8.508  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.020  12.220  -7.747  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.303  11.969 -10.297  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.532  13.203 -10.733  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.052  14.323 -10.554  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79       7.405  13.046 -11.250  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.925   9.717  -9.121  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.484  12.449  -8.209  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79      10.353  12.144 -10.478  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.974  11.131 -10.895  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.035  10.406  -9.097  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.632  10.069  -8.889  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.509   8.645  -8.359  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.479   7.883  -8.383  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.844  10.216 -10.193  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.728  11.209 -10.090  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.950  12.549 -10.361  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.462  10.805  -9.703  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.929  13.467 -10.247  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.435  11.719  -9.591  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.670  13.052  -9.862  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.575   9.832  -9.680  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.231  10.751  -8.153  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.511  10.541 -10.977  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.417   9.259 -10.460  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.935  12.872 -10.663  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.278   9.761  -9.493  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.113  14.510 -10.461  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.452  11.394  -9.290  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.872  13.769  -9.766  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.318   8.277  -7.889  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.079   6.937  -7.367  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.690   6.460  -7.787  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.684   7.087  -7.444  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.198   6.910  -5.823  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.427   5.740  -5.226  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       5.660   6.862  -5.401  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.560   8.899  -7.896  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.823   6.273  -7.783  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       3.769   7.824  -5.437  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.376   5.989  -5.178  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.793   5.537  -4.231  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.561   4.865  -5.845  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       5.722   6.786  -4.325  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       6.160   7.761  -5.728  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       6.136   6.002  -5.849  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.633   5.357  -8.531  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.356   4.819  -8.987  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.908   3.670  -8.093  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.371   2.536  -8.228  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.469   4.357 -10.441  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.174   4.428 -11.213  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.709   3.357 -11.216  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.161   5.558 -11.948  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.887   3.410 -11.927  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.341   5.619 -12.661  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.202   4.542 -12.648  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.378   4.597 -13.362  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.465   4.900  -8.777  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.624   5.610  -8.926  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.186   4.981 -10.945  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.808   3.333 -10.462  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.462   2.471 -10.649  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.517   6.400 -11.957  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.558   2.565 -11.915  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -1.584   6.507 -13.224  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.867   5.387 -13.117  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.020   3.994  -7.161  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.494   3.021  -6.205  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.678   2.242  -6.771  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.682   2.829  -7.177  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.905   3.736  -4.916  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.108   2.831  -3.701  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.185   2.703  -2.908  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.222   3.375  -2.823  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.273   4.928  -7.096  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.303   2.327  -5.979  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.142   4.462  -4.675  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.829   4.261  -5.103  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -1.395   1.844  -4.035  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.954   2.285  -3.540  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.024   2.055  -2.059  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.494   3.679  -2.563  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -3.078   3.612  -3.437  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -1.882   4.269  -2.322  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.499   2.633  -2.089  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.557   0.914  -6.770  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.619   0.039  -7.256  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.230  -0.727  -6.097  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.614  -1.644  -5.564  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.093  -0.939  -8.308  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.045  -0.358  -9.713  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.785  -1.241 -10.708  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.274  -1.318 -10.399  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.964  -0.018 -10.630  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.736   0.511  -6.415  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.378   0.651  -7.698  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.098  -1.246  -8.033  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.735  -1.808  -8.324  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.504   0.619  -9.704  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.014  -0.270 -10.021  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.655  -0.834 -11.700  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.367  -2.236 -10.670  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.722  -2.069 -11.033  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.399  -1.602  -9.363  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.598   0.434 -11.493  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -4.804   0.619  -9.823  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.986  -0.170 -10.739  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.435  -0.333  -5.698  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.120  -0.978  -4.586  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.342  -1.756  -5.075  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.192  -1.213  -5.783  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.556   0.061  -3.526  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.334  -0.594  -2.391  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.343   0.805  -2.983  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.870   0.422  -6.148  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.423  -1.668  -4.127  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.203   0.780  -4.006  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.219  -0.014  -2.179  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -5.712  -0.640  -1.507  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.619  -1.595  -2.679  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.661   1.499  -2.219  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -3.865   1.348  -3.785  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.646   0.098  -2.561  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.419  -3.030  -4.693  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.532  -3.888  -5.090  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.677  -3.817  -4.081  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.462  -3.541  -2.899  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -7.060  -5.326  -5.252  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.707  -3.403  -4.129  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.892  -3.544  -6.049  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.744  -5.488  -6.271  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -7.869  -6.001  -5.014  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.232  -5.511  -4.584  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.896  -4.071  -4.559  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.080  -4.042  -3.703  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.290  -5.397  -3.027  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.502  -6.407  -3.703  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.321  -3.667  -4.521  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.049  -2.440  -3.993  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.500  -2.413  -4.449  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.919  -1.022  -4.902  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.544  -0.759  -6.320  1.00  4.20           N  
ATOM   1312  H   LYS A  87     -10.000  -4.288  -5.509  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.920  -3.292  -2.943  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -12.021  -3.470  -5.540  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.009  -4.498  -4.511  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.022  -2.454  -2.914  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.549  -1.554  -4.357  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.623  -3.100  -5.274  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -15.130  -2.719  -3.627  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.990  -0.933  -4.801  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.437  -0.291  -4.270  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -14.880   0.181  -6.609  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -14.971  -1.475  -6.942  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -13.510  -0.794  -6.430  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.229  -5.441  -1.681  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.411  -6.684  -0.921  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.861  -7.173  -0.939  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.760  -6.487  -0.446  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -10.994  -6.294   0.499  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -11.245  -4.829   0.580  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -10.977  -4.284  -0.797  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.760  -7.465  -1.286  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -11.592  -6.838   1.216  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88      -9.949  -6.524   0.648  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -12.272  -4.648   0.861  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -10.574  -4.379   1.297  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -11.656  -3.474  -1.020  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -9.954  -3.953  -0.879  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.086  -8.360  -1.509  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.428  -8.934  -1.587  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.361 -10.451  -1.766  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.608 -10.955  -2.602  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.218  -8.297  -2.739  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -16.515  -8.861  -2.831  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.554  -8.453  -4.092  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.336  -8.862  -1.891  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.932  -8.718  -0.657  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.324  -7.240  -2.544  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -17.110  -8.397  -2.237  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -13.519  -8.153  -4.022  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.060  -7.831  -4.815  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -14.609  -9.486  -4.404  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.155 -11.171  -0.973  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.177 -12.622  -1.053  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.388 -13.149  -1.801  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.438 -12.502  -1.829  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.733 -10.712  -0.327  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.283 -12.958  -1.556  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -15.185 -13.026  -0.050  1.00  3.79           H  
ATOM   1360  N   SER A  91     -16.244 -14.328  -2.403  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -17.335 -14.952  -3.152  1.00  5.64           C  
ATOM   1362  C   SER A  91     -18.022 -16.029  -2.313  1.00  5.73           C  
ATOM   1363  O   SER A  91     -19.247 -16.035  -2.180  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.810 -15.557  -4.459  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -15.706 -16.415  -4.222  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.386 -14.798  -2.337  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -18.056 -14.183  -3.386  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -17.597 -16.127  -4.929  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -16.497 -14.762  -5.119  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -15.467 -16.862  -5.037  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.223 -16.936  -1.749  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.747 -18.020  -0.919  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -18.000 -17.545   0.511  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -17.309 -16.658   1.017  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -16.781 -19.212  -0.912  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -15.362 -18.845  -0.589  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -14.376 -18.734  -1.547  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -14.768 -18.557   0.594  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -13.238 -18.394  -0.968  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -13.449 -18.280   0.330  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.255 -16.872  -1.893  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -18.686 -18.337  -1.348  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.111 -19.929  -0.176  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.789 -19.677  -1.888  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -14.493 -18.881  -2.509  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -15.244 -18.546   1.565  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -12.296 -18.235  -1.472  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -12.803 -17.928   0.977  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.191 -12.723  11.100  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.684 -11.335  10.911  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.753 -10.303  11.263  1.00  1.29           C  
ATOM   1393  O   ARG B 301       4.387 -10.388  12.317  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.448 -11.136  11.794  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.217 -11.885  11.303  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.414 -12.717  12.410  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.300 -14.154  12.152  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301       0.693 -14.925  12.608  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301       1.672 -14.408  13.346  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301       0.705 -16.223  12.320  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       2.448 -13.379  10.784  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       3.401 -12.851  12.111  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       4.050 -12.828  10.523  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.404 -11.212   9.876  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.675 -11.477  12.794  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.211 -10.083  11.828  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.509 -11.168  10.949  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.505 -12.538  10.493  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301       0.076 -12.486  13.344  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.460 -12.457  12.483  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.004 -14.569  11.611  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301       1.674 -13.434  13.569  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301       2.410 -14.996  13.680  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -0.026 -16.620  11.765  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301       1.447 -16.803  12.658  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.947  -9.328  10.375  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.940  -8.277  10.590  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.514  -6.975   9.916  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.181  -6.957   8.729  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.306  -8.716  10.061  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.422  -7.723  10.351  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.790  -8.389  10.330  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.059  -9.064   9.059  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302      10.074  -9.910   8.862  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.928 -10.182   9.845  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.237 -10.483   7.674  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.411  -9.315   9.555  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.015  -8.108  11.654  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.570  -9.661  10.513  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.240  -8.845   8.992  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.402  -6.946   9.601  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.259  -7.287  11.326  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.545  -7.636  10.491  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.832  -9.116  11.128  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.451  -8.880   8.311  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.815  -9.754  10.742  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.685 -10.817   9.689  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.600 -10.283   6.929  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.996 -11.118   7.524  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.529  -5.888  10.686  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.148  -4.575  10.177  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.291  -3.577  10.348  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.764  -3.348  11.463  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.896  -4.072  10.902  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.603  -4.698  10.398  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.394  -6.114  10.908  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.281  -6.292  12.139  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       1.341  -7.044  10.075  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.805  -5.973  11.623  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.928  -4.676   9.123  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       2.992  -4.292  11.955  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.827  -3.002  10.774  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       0.774  -4.090  10.726  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.626  -4.718   9.319  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.735  -2.993   9.234  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.828  -2.024   9.254  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.420  -0.726   8.558  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.623  -0.739   7.618  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.073  -2.631   8.588  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.995  -3.078   9.565  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.811  -1.682   7.666  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.318  -3.224   8.377  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.055  -1.807  10.286  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.768  -3.483   8.000  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.974  -4.037   9.611  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.156  -1.383   6.862  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.677  -2.179   7.258  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.124  -0.809   8.222  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.978   0.395   9.022  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.676   1.700   8.438  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.435   1.905   7.129  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.445   1.246   6.873  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.011   2.828   9.412  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.793   3.617   9.865  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       5.716   3.764  11.373  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       5.030   2.994  12.046  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.417   4.755  11.914  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.610   0.340   9.769  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.619   1.725   8.228  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.491   2.410  10.285  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.693   3.511   8.926  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.833   4.600   9.423  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       4.905   3.110   9.522  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.941   5.332  11.319  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       6.382   4.869  12.887  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.932   2.819   6.305  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.544   3.118   5.012  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.359   4.588   4.626  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.153   5.084   3.798  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.953   2.224   3.903  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.419   0.784   4.070  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.432   2.301   3.906  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.420   5.230   5.148  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.122   3.305   6.569  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.601   2.907   5.088  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.308   2.584   2.948  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.488   0.768   4.225  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.175   0.221   3.183  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.926   0.341   4.925  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.023   1.379   3.521  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.113   3.125   3.286  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.083   2.455   4.918  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      -8.573   0.120  -8.020  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.510   1.491  -7.445  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.066   1.980  -7.348  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.246   1.385  -6.646  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.165   1.478  -6.059  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.505   2.197  -6.013  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.341   3.944  -5.599  1.00  2.69           S  
ATOM      8  CE  MET A   1     -10.842   3.932  -3.879  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.238   0.173  -9.002  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.564  -0.196  -7.978  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.958  -0.494  -7.447  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.063   2.158  -8.092  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.321   0.453  -5.757  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.502   1.955  -5.354  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.976   2.115  -6.982  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -11.129   1.721  -5.271  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -10.871   4.946  -3.506  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -10.135   3.356  -3.301  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.824   3.490  -3.793  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.765   3.064  -8.061  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.421   3.636  -8.066  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.436   5.097  -7.620  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.469   5.768  -7.689  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.793   3.525  -9.461  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.671   4.071 -10.578  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.516   2.997 -11.239  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -5.992   2.292 -12.127  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.701   2.861 -10.869  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.466   3.487  -8.601  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.822   3.070  -7.369  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.861   4.071  -9.467  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.589   2.485  -9.667  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.330   4.822 -10.166  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.038   4.524 -11.327  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.276   5.585  -7.175  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.124   6.963  -6.725  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.741   7.478  -7.126  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.748   6.752  -7.002  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.286   7.073  -5.190  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.707   6.682  -4.769  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.955   8.480  -4.711  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.830   5.244  -4.307  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.483   5.012  -7.156  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.884   7.566  -7.202  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.585   6.393  -4.729  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -6.021   7.317  -3.954  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.375   6.821  -5.604  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.837   8.933  -4.283  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.615   9.073  -5.547  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.176   8.430  -3.966  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -5.564   5.176  -3.263  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.166   4.620  -4.888  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -6.847   4.909  -4.441  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.669   8.722  -7.607  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.392   9.296  -8.018  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.822  10.209  -6.933  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.135  11.400  -6.868  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.550  10.063  -9.337  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.626   9.568 -10.438  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.741  10.420 -11.693  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.596  11.038 -12.079  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       1.614  10.005 -12.420  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.483   9.263  -7.686  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.703   8.479  -8.175  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.569   9.965  -9.679  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.338  11.108  -9.162  1.00  1.61           H  
ATOM     67  HG2 LYS A   4       0.393   9.603 -10.083  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -0.889   8.548 -10.682  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.086   9.801 -12.506  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -1.454  11.212 -11.514  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.447  11.679 -12.934  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.958  11.628 -11.249  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       1.188   9.262 -13.011  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       1.989   9.570 -11.551  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       2.402  10.438 -12.944  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.000   9.619  -6.068  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.608  10.354  -4.961  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.932  10.989  -5.382  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.823  10.313  -5.900  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.818   9.433  -3.752  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.162   9.647  -2.594  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.027   8.577  -1.529  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       0.011  11.035  -1.995  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.154   8.654  -6.172  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.076  11.142  -4.681  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.730   8.409  -4.087  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.819   9.586  -3.379  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.173   9.568  -2.969  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.076   8.486  -1.292  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.343   7.632  -1.897  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.519   8.855  -0.639  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.119  11.781  -2.767  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       1.000  11.126  -1.571  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.727  11.188  -1.222  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.043  12.301  -5.156  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.248  13.051  -5.509  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.236  13.094  -4.339  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.859  13.427  -3.213  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.909  14.502  -5.935  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.170  15.213  -6.442  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.281  15.276  -4.780  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.917  16.612  -6.964  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.295  12.776  -4.741  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.714  12.555  -6.348  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.187  14.456  -6.736  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.881  15.288  -5.633  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.604  14.633  -7.243  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.598  14.634  -4.244  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.744  16.128  -5.169  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       3.058  15.615  -4.111  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       2.890  16.696  -7.290  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.576  16.810  -7.796  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.104  17.328  -6.178  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.497  12.748  -4.614  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.543  12.743  -3.587  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.528  14.038  -2.769  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.730  15.128  -3.309  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.917  12.546  -4.233  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.052  12.414  -3.230  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.390  10.957  -2.954  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.707  10.724  -1.486  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.715   9.643  -1.300  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.729  12.479  -5.528  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.349  11.914  -2.925  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.892  11.651  -4.836  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.125  13.392  -4.869  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.928  12.907  -3.626  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.760  12.889  -2.305  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.546  10.343  -3.231  1.00  2.80           H  
ATOM    130  HD3 LYS A   7      10.249  10.679  -3.548  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.094  11.641  -1.064  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.796  10.450  -0.973  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.631   9.935  -1.698  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.402   8.775  -1.778  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.840   9.441  -0.288  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.276  13.903  -1.466  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.225  15.061  -0.586  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.572  15.405   0.028  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.613  14.971  -0.469  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.115  13.006  -1.102  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       5.875  15.912  -1.152  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.521  14.861   0.210  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.583  16.199   1.122  1.00  2.05           N  
ATOM    144  CA  PRO A   9       8.808  16.615   1.813  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.329  15.560   2.799  1.00  2.37           C  
ATOM    146  O   PRO A   9       9.893  15.900   3.842  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.372  17.887   2.572  1.00  2.68           C  
ATOM    148  CG  PRO A   9       6.930  18.103   2.229  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.407  16.774   1.775  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.591  16.866   1.111  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.497  17.731   3.633  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       8.979  18.721   2.254  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       6.390  18.439   3.101  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       6.847  18.829   1.434  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.100  16.178   2.622  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       5.593  16.900   1.075  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.149  14.280   2.457  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.606  13.176   3.302  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.348  11.831   2.619  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.286  11.156   2.190  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.929  13.207   4.687  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.572  13.904   4.718  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.947  13.841   6.103  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.004  15.010   6.348  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       5.100  14.765   7.507  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.709  14.075   1.609  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.672  13.290   3.435  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.790  12.190   5.026  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       9.584  13.716   5.379  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       7.703  14.938   4.441  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       6.912  13.422   4.013  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       6.392  12.919   6.196  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.733  13.865   6.843  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.592  15.895   6.543  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       5.405  15.165   5.462  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       5.658  14.634   8.376  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       4.528  13.911   7.343  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       4.460  15.575   7.639  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.074  11.451   2.520  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.715  10.194   1.887  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.267   9.812   2.130  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.451  10.655   2.506  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.373  12.031   2.881  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       7.879  10.280   0.823  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.352   9.413   2.276  1.00  2.21           H  
ATOM    186  N   LEU A  12       5.950   8.536   1.900  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.588   8.026   2.081  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.006   8.446   3.435  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.850   8.855   3.519  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.575   6.501   1.941  1.00  3.62           C  
ATOM    191  CG  LEU A  12       4.724   5.980   0.505  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.322   4.582   0.508  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       3.382   5.991  -0.218  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.646   7.923   1.586  1.00  2.84           H  
ATOM    195  HA  LEU A  12       3.977   8.450   1.300  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.384   6.101   2.533  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.644   6.132   2.340  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.397   6.625  -0.039  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       6.370   4.638   0.764  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       5.214   4.142  -0.474  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       4.807   3.970   1.235  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       2.990   4.985  -0.266  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       3.518   6.370  -1.220  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       2.689   6.623   0.316  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.816   8.345   4.490  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.367   8.731   5.819  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.305   7.809   6.391  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.261   8.270   6.849  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.726   8.004   4.361  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.217   8.731   6.485  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.967   9.733   5.771  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.578   6.507   6.364  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.654   5.501   6.890  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.373   4.161   7.050  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.585   4.086   6.856  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.392   5.369   6.019  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.622   4.949   4.591  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.169   3.711   4.290  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.261   5.787   3.548  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.355   3.321   2.978  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.441   5.400   2.236  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       1.990   4.166   1.951  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.429   6.208   5.978  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.357   5.833   7.874  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.738   4.638   6.467  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.884   6.324   6.002  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.456   3.047   5.091  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.835   6.757   3.768  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.785   2.355   2.757  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.154   6.063   1.433  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.130   3.861   0.925  1.00  0.99           H  
ATOM    232  N   SER A  15       2.637   3.102   7.382  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.230   1.781   7.531  1.00  0.47           C  
ATOM    234  C   SER A  15       2.449   0.767   6.703  1.00  0.47           C  
ATOM    235  O   SER A  15       1.398   1.093   6.149  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.264   1.351   8.999  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.198   1.916   9.731  1.00  0.57           O  
ATOM    238  H   SER A  15       1.669   3.185   7.490  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.238   1.830   7.156  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.186   0.278   9.054  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.196   1.665   9.443  1.00  0.54           H  
ATOM    242  HG  SER A  15       1.955   1.325  10.447  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.954  -0.461   6.632  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.291  -1.521   5.875  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.712  -2.899   6.378  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.633  -3.028   7.182  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.598  -1.450   4.348  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.933  -2.130   4.004  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.573  -0.016   3.834  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.145  -1.286   4.300  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.784  -0.669   7.111  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.219  -1.409   6.006  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.817  -1.983   3.843  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.023  -3.044   4.567  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.944  -2.365   2.949  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.843  -0.004   2.787  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.279   0.581   4.392  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.581   0.393   3.953  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.570  -0.933   3.371  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.875  -1.880   4.830  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.851  -0.444   4.907  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.044  -3.916   5.851  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.328  -5.310   6.157  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.274  -6.079   4.838  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.761  -5.546   3.859  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.344  -5.854   7.182  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.338  -3.723   5.197  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.327  -5.373   6.562  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.027  -6.843   6.890  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.484  -5.200   7.240  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.823  -5.901   8.149  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.768  -7.312   4.780  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.678  -8.022   3.513  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.540  -9.257   3.391  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.731  -9.192   3.668  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.120  -7.737   5.591  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.654  -8.309   3.361  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.958  -7.336   2.729  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.968 -10.374   2.933  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.756 -11.582   2.744  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.538 -12.622   3.819  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.058 -12.307   4.904  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.014 -10.395   2.704  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.501 -12.016   1.789  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.803 -11.313   2.730  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.902 -13.867   3.511  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.754 -14.967   4.459  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.655 -14.747   5.681  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.787 -14.278   5.547  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.102 -16.329   3.815  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.900 -17.465   4.807  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.273 -16.563   2.558  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.280 -14.044   2.625  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.718 -14.990   4.776  1.00  0.98           H  
ATOM    295  HB  VAL A  20       5.145 -16.312   3.532  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       4.689 -17.444   5.545  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       3.922 -18.409   4.284  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.945 -17.347   5.299  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.239 -15.655   1.974  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.270 -16.850   2.837  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       3.723 -17.350   1.973  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.144 -15.079   6.871  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.919 -14.901   8.097  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.851 -13.479   8.645  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.096 -13.253   9.831  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.237 -15.447   6.913  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.541 -15.579   8.846  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.951 -15.146   7.894  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.500 -12.527   7.780  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.374 -11.121   8.156  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.076 -10.526   7.589  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.964  -9.308   7.423  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.597 -10.310   7.672  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.242 -10.883   6.420  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.429 -11.205   6.416  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.469 -11.013   5.353  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.302 -12.781   6.860  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.328 -11.076   9.233  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.280  -9.302   7.457  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.345 -10.279   8.448  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.531 -10.739   5.421  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.869 -11.382   4.537  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.104 -11.396   7.269  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.824 -10.973   6.693  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.067 -10.006   7.598  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.137 -10.094   8.825  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.080 -12.185   6.424  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.569 -13.293   5.608  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.239 -14.577   5.630  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.313 -14.658   5.034  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.272 -15.591   6.322  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.248 -12.356   7.394  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.031 -10.482   5.755  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.384 -12.605   7.371  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.960 -11.849   5.895  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.662 -12.962   4.584  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.549 -13.495   6.012  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       1.130 -15.458   6.776  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.232 -16.432   6.352  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.662  -9.089   6.968  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.454  -8.092   7.688  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.861  -8.607   7.989  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.526  -8.108   8.898  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.572  -6.812   6.860  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.201  -5.685   7.597  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.525  -4.907   8.501  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.458  -5.198   7.540  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.333  -3.985   8.970  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.518  -4.135   8.404  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.657  -9.071   5.986  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.951  -7.867   8.617  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.598  -6.495   6.541  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.180  -7.006   5.991  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.591  -5.023   8.770  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.261  -5.578   6.921  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.067  -3.228   9.680  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.257  -3.495   8.465  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.308  -9.604   7.225  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.634 -10.177   7.411  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.650 -11.652   7.012  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.198 -12.011   5.922  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.701  -9.411   6.591  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.532  -7.895   6.762  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.099  -9.836   7.011  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.626  -7.081   6.106  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.724  -9.966   6.525  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.887 -10.093   8.457  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.572  -9.662   5.550  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.532  -7.658   7.815  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.589  -7.595   6.330  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.198 -10.906   6.908  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.827  -9.343   6.383  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.264  -9.555   8.041  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -7.529  -7.151   6.693  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.812  -7.461   5.112  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.318  -6.047   6.044  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.169 -12.529   7.896  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.243 -13.974   7.636  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.856 -14.294   6.273  1.00  0.86           C  
ATOM    380  O   PRO A  26      -6.966 -13.855   5.965  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.142 -14.489   8.762  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.949 -13.516   9.872  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.724 -12.179   9.219  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.269 -14.438   7.709  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.170 -14.508   8.426  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.833 -15.482   9.051  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.834 -13.486  10.491  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -5.088 -13.796  10.461  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.659 -11.648   9.116  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.017 -11.596   9.790  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.123 -15.057   5.459  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.608 -15.421   4.138  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.041 -14.538   3.039  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.436 -15.037   2.089  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.245 -15.375   5.760  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.332 -16.445   3.937  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.685 -15.343   4.127  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.237 -13.223   3.168  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.740 -12.272   2.176  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.302 -11.859   2.493  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.053 -11.143   3.466  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.643 -11.031   2.120  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.266 -10.813   0.750  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.542 -10.936  -0.262  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.477 -10.513   0.690  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.726 -12.887   3.948  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.756 -12.761   1.212  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.441 -11.142   2.840  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.059 -10.158   2.372  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.360 -12.313   1.665  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.942 -11.991   1.856  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.555 -10.683   1.149  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.632 -10.404   0.960  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.058 -13.135   1.344  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.433 -14.483   1.934  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.512 -15.013   1.668  1.00  2.11           O  
ATOM    417  ND2 ASN A  29       0.463 -15.047   2.737  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.622 -12.880   0.908  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.772 -11.873   2.916  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.147 -13.195   0.271  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.971 -12.926   1.606  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       1.303 -14.570   2.902  1.00  2.27           H  
ATOM    423 HD22 ASN A  29       0.246 -15.918   3.131  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.556  -9.878   0.763  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.307  -8.603   0.086  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.652  -7.601   1.037  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.404  -7.911   2.204  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.615  -8.015  -0.461  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.521  -9.035  -0.845  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.480 -10.145   0.941  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.635  -8.791  -0.737  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.080  -7.408   0.300  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.395  -7.403  -1.324  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.330  -8.954  -0.333  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.382  -6.394   0.535  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.235  -5.359   1.363  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.813  -4.373   1.896  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.400  -3.605   1.139  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.350  -4.591   0.607  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.347  -5.556  -0.061  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.080  -3.645   1.551  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.387  -6.952   0.532  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.618  -6.202  -0.401  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.684  -5.857   2.204  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.888  -3.994  -0.160  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       2.090  -5.654  -1.102  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.340  -5.138   0.013  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.360  -3.036   2.080  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.740  -3.008   0.982  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.655  -4.218   2.262  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.829  -7.628  -0.099  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.946  -6.938   1.516  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.411  -7.289   0.601  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.046  -4.417   3.212  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.028  -3.545   3.856  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.361  -2.501   4.749  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.368  -2.788   5.414  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.982  -4.378   4.707  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.910  -5.270   3.918  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.431  -6.382   3.235  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.269  -5.002   3.868  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.284  -7.201   2.522  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.130  -5.814   3.162  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.634  -6.914   2.489  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.489  -7.729   1.782  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.551  -5.060   3.759  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.591  -3.042   3.087  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.401  -5.009   5.360  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.588  -3.715   5.306  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.374  -6.603   3.266  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.653  -4.140   4.395  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.891  -8.061   1.996  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.187  -5.582   3.140  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.390  -7.559   0.842  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.939  -1.298   4.783  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.421  -0.214   5.619  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.808  -0.443   7.082  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.949  -0.802   7.382  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.941   1.165   5.149  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.649   2.245   6.183  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.329   1.531   3.804  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.739  -1.143   4.250  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.344  -0.219   5.537  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.012   1.099   5.024  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.259   2.080   7.058  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.874   3.215   5.765  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.605   2.206   6.461  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -1.922   1.104   3.009  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.322   1.144   3.749  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.306   2.606   3.698  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.841  -0.264   7.984  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.073  -0.488   9.415  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.200   0.813  10.219  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.923   0.850  11.216  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.051  -1.356  10.001  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.185  -0.571  10.328  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.516  -2.458   9.070  1.00  1.29           C  
ATOM    498  H   THR A  34       0.051  -0.005   7.675  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.001  -1.033   9.508  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.308  -1.823  10.908  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.473  -0.778  11.221  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.037  -2.406   8.143  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.346  -3.417   9.535  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.569  -2.340   8.865  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.499   1.871   9.796  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.544   3.158  10.508  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.127   4.318   9.606  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.997   4.346   9.108  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.388   3.130  11.729  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.067   2.046  12.747  1.00  1.32           C  
ATOM    511  CD  LYS A  35       1.022   2.090  13.930  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.301   1.838  15.247  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.247   3.095  15.831  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.054   1.788   8.991  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.557   3.320  10.843  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.402   2.978  11.385  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.331   4.088  12.227  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.942   2.190  13.105  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.146   1.082  12.267  1.00  2.08           H  
ATOM    520  HD2 LYS A  35       1.778   1.330  13.797  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.491   3.063  13.967  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -0.511   1.149  15.072  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.999   1.401  15.945  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -0.726   2.890  16.730  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -0.930   3.525  15.175  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35       0.522   3.772  16.006  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.023   5.285   9.418  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.721   6.452   8.592  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.221   7.613   9.461  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.939   8.095  10.339  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.951   6.905   7.772  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.243   5.893   6.660  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.727   8.293   7.180  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.518   6.178   5.899  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.900   5.219   9.851  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.058   6.170   7.901  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.802   6.956   8.434  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.427   5.900   5.952  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.327   4.907   7.094  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -0.768   8.323   6.685  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.748   9.029   7.970  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -2.508   8.511   6.465  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.169   5.320   5.956  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.280   6.380   4.864  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.012   7.036   6.330  1.00  1.41           H  
ATOM    546  N   ILE A  37       1.015   8.051   9.209  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.621   9.148   9.961  1.00  1.10           C  
ATOM    548  C   ILE A  37       1.017  10.497   9.552  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.678  10.706   8.384  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.158   9.179   9.755  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.828   8.093  10.602  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.737  10.547  10.095  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.934   6.755   9.903  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.536   7.625   8.496  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.423   8.978  11.009  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.360   8.984   8.714  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.828   8.411  10.857  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.259   7.950  11.509  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.330  10.888  11.036  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.480  11.249   9.316  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.812  10.474  10.171  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.276   6.903   8.889  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.965   6.278   9.889  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.636   6.127  10.431  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.883  11.404  10.526  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.318  12.733  10.279  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.121  13.491   9.221  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.350  13.405   9.177  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.275  13.545  11.581  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -0.645  14.756  11.521  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -0.891  15.370  12.887  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -0.101  16.249  13.293  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.872  14.972  13.550  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.168  11.170  11.434  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.690  12.600   9.918  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.065  12.904  12.381  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       1.272  13.891  11.808  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.197  15.502  10.884  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.595  14.451  11.104  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.410  14.237   8.372  1.00  1.69           N  
ATOM    581  CA  GLY A  39       1.053  15.009   7.319  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.804  14.150   6.312  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.724  14.634   5.649  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.563  14.268   8.465  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.296  15.573   6.795  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.746  15.701   7.773  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.414  12.878   6.194  1.00  2.49           N  
ATOM    588  CA  GLY A  40       2.067  11.980   5.257  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.343  11.895   3.924  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.228  12.399   3.784  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.675  12.548   6.744  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       3.075  12.330   5.083  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.112  10.993   5.692  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.986  11.255   2.946  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.419  11.089   1.605  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.046  10.653   1.651  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.913  11.323   1.090  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.237  10.081   0.811  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.875  10.884   3.132  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.483  12.041   1.100  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.073   9.090   1.212  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       3.285  10.330   0.884  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.932  10.105  -0.224  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.317   9.531   2.323  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.679   9.009   2.439  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.557   9.933   3.280  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.660  10.294   2.866  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.661   7.608   3.034  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.413   9.039   2.755  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.094   8.945   1.443  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -0.963   7.575   3.858  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -1.358   6.899   2.278  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -2.649   7.355   3.389  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.059  10.309   4.460  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.788  11.193   5.372  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.318  12.430   4.643  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.501  12.759   4.743  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.875  11.620   6.524  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.582  12.356   7.618  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.714  13.728   7.635  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.186  11.908   8.743  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.364  14.093   8.725  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.663  13.008   9.413  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.175   9.976   4.728  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.624  10.639   5.772  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.420  10.743   6.957  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.100  12.265   6.137  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.380  14.344   6.949  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.278  10.876   9.054  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.600  15.108   9.007  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.048  13.001  10.315  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.431  13.109   3.912  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.800  14.311   3.164  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.734  13.979   1.998  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.646  14.748   1.690  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.544  15.017   2.642  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.690  15.631   3.740  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.647  16.118   3.202  1.00  2.36           C  
ATOM    639  CE  LYS A  44       1.283  17.140   4.132  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.621  17.580   3.649  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.504  12.794   3.876  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.316  14.974   3.841  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.941  14.300   2.104  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.843  15.803   1.966  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.220  16.470   4.168  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.511  14.889   4.505  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.313  15.274   3.100  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.489  16.574   2.235  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.634  18.000   4.197  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.391  16.698   5.112  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       3.258  16.763   3.563  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       3.037  18.259   4.319  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.534  18.037   2.720  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.503  12.829   1.358  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.328  12.394   0.230  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.785  12.206   0.656  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.695  12.752   0.031  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.783  11.086  -0.356  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.174  10.888  -1.808  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.308  10.428  -2.060  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.346  11.189  -2.693  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.763  12.258   1.652  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.284  13.162  -0.527  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.705  11.092  -0.293  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.166  10.254   0.218  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.994  11.433   1.725  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.341  11.187   2.221  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.989   9.947   1.617  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.949   9.416   2.176  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.225  11.029   2.180  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.297  11.066   3.293  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.957  12.045   1.994  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.465   9.482   0.478  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.006   8.299  -0.190  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.522   7.010   0.479  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.231   6.002   0.476  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.611   8.295  -1.670  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.443   7.347  -2.522  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -9.792   7.950  -2.881  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.924   8.174  -4.379  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -11.344   8.342  -4.796  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.699   9.943   0.081  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.082   8.343  -0.117  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.725   9.293  -2.065  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.575   8.001  -1.752  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -7.903   7.130  -3.431  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.603   6.431  -1.971  1.00  3.92           H  
ATOM    688  HD2 LYS A  47     -10.573   7.276  -2.559  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -9.901   8.897  -2.373  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.372   9.063  -4.647  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.504   7.323  -4.896  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -11.885   7.478  -4.585  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47     -11.397   8.529  -5.818  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -11.775   9.140  -4.287  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.314   7.046   1.049  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.745   5.877   1.716  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.125   5.846   3.196  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.802   6.765   3.952  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.220   5.870   1.563  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.574   4.482   1.531  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.285   4.507   0.724  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.310   3.982   2.944  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.792   7.875   1.023  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.147   4.998   1.236  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.968   6.381   0.645  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.794   6.420   2.388  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.253   3.787   1.054  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.520   4.593  -0.327  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.734   3.594   0.896  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.685   5.353   1.029  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.295   2.901   2.943  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.095   4.328   3.600  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.359   4.357   3.288  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.806   4.773   3.598  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.233   4.588   4.981  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.799   3.213   5.494  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.823   2.233   4.747  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.756   4.745   5.094  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.555   3.547   4.592  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.638   3.486   3.077  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.407   4.220   2.455  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.844   2.608   2.473  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.026   4.079   2.947  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.757   5.350   5.582  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.008   4.903   6.128  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.057   5.614   4.525  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.088   2.641   4.947  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.558   3.612   4.988  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.255   2.056   3.030  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.877   2.550   1.496  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.398   3.147   6.765  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.951   1.886   7.369  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.901   0.737   7.019  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.097   0.800   7.310  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.841   1.985   8.912  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -5.129   3.278   9.341  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.115   0.768   9.470  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -3.757   3.464   8.725  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.399   3.963   7.306  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.972   1.660   6.975  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.842   1.987   9.318  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -5.734   4.126   9.059  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -5.010   3.273  10.416  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.113   0.727   9.065  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -5.651  -0.129   9.195  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.064   0.842  10.546  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -3.018   2.969   9.337  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -3.530   4.518   8.667  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -3.747   3.037   7.733  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.358  -0.306   6.383  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.167  -1.451   5.990  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.148  -1.715   4.495  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.457  -2.828   4.065  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.403  -0.299   6.164  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.792  -2.327   6.499  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.187  -1.287   6.297  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.780  -0.709   3.690  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.723  -0.883   2.245  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.631  -1.878   1.867  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.676  -2.090   2.625  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.492   0.451   1.528  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.450   1.329   2.192  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.387   0.807   2.592  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.699   2.542   2.302  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.537   0.157   4.070  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.674  -1.282   1.936  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.170   0.258   0.517  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.424   0.994   1.503  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.784  -2.489   0.694  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.819  -3.470   0.218  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.045  -2.955  -0.991  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.542  -2.156  -1.779  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.522  -4.790  -0.130  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.790  -4.625  -0.957  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.011  -4.372  -0.081  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.515  -5.650   0.569  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.951  -5.557   0.952  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.565  -2.276   0.142  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.119  -3.654   1.018  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.836  -5.411  -0.686  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.781  -5.294   0.787  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.663  -3.789  -1.626  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.951  -5.525  -1.531  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.749  -3.669   0.695  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.799  -3.956  -0.692  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.389  -6.465  -0.127  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.928  -5.842   1.454  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53     -10.268  -6.453   1.372  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53     -10.533  -5.355   0.114  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.088  -4.794   1.647  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.809  -3.410  -1.100  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.935  -2.993  -2.187  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.830  -4.061  -3.269  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.140  -5.070  -3.106  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.547  -2.619  -1.661  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.087  -1.207  -2.026  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.855  -0.654  -0.966  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.577  -1.201  -3.396  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.489  -4.012  -0.399  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.378  -2.113  -2.629  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.558  -2.705  -0.586  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.170  -3.322  -2.056  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -0.950  -0.558  -2.072  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.361  -1.470  -0.471  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.288  -0.089  -0.240  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.585  -0.009  -1.433  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.041  -0.532  -4.052  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.562  -2.199  -3.809  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       1.599  -0.868  -3.299  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.512  -3.809  -4.385  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.499  -4.714  -5.524  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.163  -4.609  -6.244  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.511  -5.622  -6.496  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.644  -4.384  -6.485  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.604  -5.109  -7.832  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -3.977  -6.574  -7.662  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.535  -4.428  -8.825  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.025  -2.981  -4.446  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.621  -5.721  -5.156  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.573  -4.633  -5.998  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.632  -3.321  -6.674  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.599  -5.063  -8.229  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.052  -6.674  -7.671  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -3.588  -6.936  -6.722  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -3.554  -7.149  -8.472  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.298  -3.375  -8.875  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -5.558  -4.551  -8.501  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.408  -4.872  -9.801  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.757  -3.377  -6.572  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.516  -3.165  -7.262  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.045  -1.740  -7.065  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.278  -0.814  -6.815  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.359  -3.468  -8.751  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.328  -2.596  -6.346  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.235  -3.865  -6.843  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.487  -2.919  -9.142  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.194  -4.528  -8.894  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.253  -3.169  -9.281  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.366  -1.573  -7.183  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.993  -0.258  -7.025  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.212  -0.115  -7.932  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.161  -0.888  -7.833  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.425   0.016  -5.564  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.399   0.889  -4.858  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.646  -1.285  -4.805  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.934  -2.353  -7.380  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.265   0.489  -7.304  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.361   0.555  -5.586  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       2.574   0.861  -3.792  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       1.406   0.521  -5.069  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       2.488   1.905  -5.210  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.348  -1.902  -5.346  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.707  -1.810  -4.706  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.041  -1.066  -3.824  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.177   0.881  -8.819  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.279   1.133  -9.753  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.423  -0.008 -10.768  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.537  -0.397 -11.128  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.598   1.340  -8.993  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.491   2.403  -7.913  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.400   3.595  -8.208  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.498   1.975  -6.653  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.387   1.461  -8.850  1.00  0.63           H  
ATOM    864  HA  ASN A  58       5.046   2.039 -10.292  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.888   0.409  -8.528  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.365   1.640  -9.692  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.572   1.012  -6.490  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.430   2.642  -5.939  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.277  -0.533 -11.226  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.233  -1.626 -12.209  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.409  -3.012 -11.569  1.00  0.61           C  
ATOM    872  O   ASN A  59       4.106  -4.023 -12.206  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.288  -1.421 -13.306  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.739  -1.701 -14.696  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.102  -0.842 -15.306  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.983  -2.906 -15.204  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.433  -0.166 -10.889  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.258  -1.595 -12.670  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.635  -0.400 -13.278  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.120  -2.086 -13.127  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.497  -3.543 -14.664  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.638  -3.109 -16.099  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.882  -3.070 -10.317  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.068  -4.355  -9.636  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.849  -4.694  -8.783  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.210  -3.804  -8.232  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.330  -4.373  -8.743  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.587  -4.162  -9.576  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.246  -3.334  -7.633  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.101  -2.242  -9.841  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.181  -5.117 -10.394  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.394  -5.345  -8.280  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.379  -3.787  -8.943  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.384  -3.448 -10.360  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.890  -5.102 -10.013  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       6.689  -3.734  -6.732  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       5.211  -3.089  -7.445  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.778  -2.444  -7.931  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.535  -5.985  -8.667  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.391  -6.415  -7.865  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.791  -6.585  -6.404  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.795  -7.230  -6.093  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.795  -7.713  -8.409  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.902  -9.141  -8.324  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.085  -6.660  -9.117  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.642  -5.639  -7.925  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.908  -7.951  -7.841  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.523  -7.566  -9.442  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.629  -8.988  -8.932  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.991  -6.010  -5.513  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.231  -6.095  -4.081  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.293  -7.113  -3.407  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.906  -6.946  -2.242  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.092  -4.704  -3.464  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.305  -4.243  -2.654  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.492  -3.989  -3.571  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.974  -2.997  -1.849  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.188  -5.543  -5.821  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.248  -6.432  -3.944  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       1.933  -3.996  -4.266  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.228  -4.693  -2.827  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.585  -5.024  -1.963  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.794  -2.956  -3.492  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.212  -4.205  -4.591  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.314  -4.627  -3.282  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.985  -3.093  -1.428  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.006  -2.132  -2.494  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.695  -2.880  -1.053  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.907  -8.154  -4.153  1.00  0.72           N  
ATOM    930  CA  GLU A  63      -0.002  -9.180  -3.637  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.665 -10.559  -3.544  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.185 -11.428  -2.814  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.249  -9.270  -4.521  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.527  -9.559  -3.748  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.634  -8.565  -4.047  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.487  -7.378  -3.678  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.650  -8.975  -4.650  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.219  -8.221  -5.079  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.305  -8.880  -2.645  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.373  -8.333  -5.044  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.106 -10.059  -5.245  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -2.873 -10.548  -4.007  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.308  -9.523  -2.691  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.760 -10.764  -4.286  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.461 -12.049  -4.275  1.00  1.08           C  
ATOM    946  C   GLU A  64       3.924 -11.897  -3.842  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.813 -12.556  -4.384  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.380 -12.694  -5.660  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.559 -13.974  -5.689  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.259 -13.816  -6.455  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.674 -13.181  -5.918  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       0.174 -14.328  -7.592  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.099 -10.042  -4.854  1.00  1.69           H  
ATOM    954  HA  GLU A  64       1.960 -12.689  -3.571  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.931 -11.991  -6.340  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.377 -12.924  -6.000  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.145 -14.751  -6.160  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.330 -14.263  -4.674  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.168 -11.023  -2.862  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.526 -10.793  -2.368  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.591 -10.750  -0.845  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.591 -10.482  -0.172  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.120  -9.479  -2.917  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.390  -9.593  -4.410  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.205  -8.298  -2.620  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.419 -10.525  -2.471  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.144 -11.607  -2.715  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.063  -9.308  -2.417  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.039 -10.437  -4.595  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.866  -8.689  -4.759  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.456  -9.736  -4.935  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.622  -7.402  -3.057  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.120  -8.169  -1.550  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.228  -8.482  -3.040  1.00  1.16           H  
ATOM    975  N   THR A  66       6.790 -10.996  -0.312  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.022 -10.972   1.130  1.00  0.69           C  
ATOM    977  C   THR A  66       6.914  -9.538   1.656  1.00  0.61           C  
ATOM    978  O   THR A  66       6.502  -8.629   0.927  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.402 -11.561   1.472  1.00  0.74           C  
ATOM    980  OG1 THR A  66       8.938 -12.282   0.374  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.374 -12.499   2.661  1.00  1.17           C  
ATOM    982  H   THR A  66       7.543 -11.188  -0.910  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.257 -11.572   1.599  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.079 -10.752   1.707  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.783 -11.901   0.122  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.294 -12.403   3.218  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.268 -13.517   2.314  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.540 -12.248   3.298  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.288  -9.326   2.918  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.215  -7.990   3.494  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.308  -7.088   2.928  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.058  -5.916   2.648  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.251  -8.020   5.026  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.934  -6.686   5.623  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.695  -6.375   6.128  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.678  -5.560   5.738  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.687  -5.117   6.520  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.877  -4.600   6.300  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.616 -10.078   3.455  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.266  -7.574   3.192  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.508  -8.719   5.377  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.221  -8.331   5.375  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.933  -6.986   6.194  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.707  -5.435   5.432  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.841  -4.594   6.929  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.093  -3.648   6.359  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.514  -7.634   2.755  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.632  -6.861   2.208  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.223  -6.170   0.906  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.509  -4.991   0.708  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.842  -7.766   1.953  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.335  -8.499   3.193  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.075  -9.993   3.127  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      10.947 -10.416   3.463  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      12.998 -10.739   2.736  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.661  -8.568   3.007  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.902  -6.107   2.933  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.575  -8.503   1.210  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.653  -7.163   1.573  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      13.397  -8.336   3.294  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.826  -8.097   4.060  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.542  -6.915   0.033  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.076  -6.381  -1.246  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.000  -5.315  -1.032  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.963  -4.312  -1.743  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.532  -7.506  -2.126  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.596  -8.497  -2.580  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.591  -9.778  -1.766  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.139  -9.773  -0.643  1.00  1.84           O  
ATOM   1030  OE2 GLU A  69       9.039 -10.788  -2.254  1.00  1.70           O  
ATOM   1031  H   GLU A  69       9.342  -7.848   0.262  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.921  -5.925  -1.742  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       7.781  -8.047  -1.570  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       8.075  -7.073  -3.003  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.417  -8.746  -3.615  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.566  -8.031  -2.485  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.144  -5.530  -0.027  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.083  -4.579   0.310  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.674  -3.217   0.678  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.175  -2.172   0.259  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.260  -5.116   1.474  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.243  -6.342   0.518  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.428  -4.469  -0.546  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.834  -5.041   2.385  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.009  -6.150   1.292  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.354  -4.537   1.572  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.750  -3.246   1.465  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.426  -2.027   1.901  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.346  -1.475   0.813  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.454  -0.261   0.651  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.244  -2.273   3.190  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.209  -1.123   3.461  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.318  -2.483   4.379  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.102  -4.117   1.748  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.664  -1.291   2.116  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.826  -3.173   3.055  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.437  -1.086   4.516  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.753  -0.192   3.158  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.118  -1.278   2.900  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       7.431  -3.008   4.058  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.039  -1.525   4.791  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.827  -3.064   5.132  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.004  -2.369   0.073  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.913  -1.962  -0.997  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.161  -1.247  -2.118  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.654  -0.262  -2.670  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.661  -3.178  -1.557  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.572  -3.688  -0.598  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.451  -2.880  -2.819  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.873  -3.322   0.247  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.630  -1.279  -0.571  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.944  -3.954  -1.789  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.208  -4.482  -0.200  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.074  -2.013  -2.656  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.768  -2.684  -3.634  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.071  -3.729  -3.065  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.968  -1.746  -2.449  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.148  -1.157  -3.503  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.594   0.190  -3.066  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.556   1.135  -3.856  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.017  -2.099  -3.886  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.625  -2.527  -1.979  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.775  -1.014  -4.373  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.443  -2.347  -3.005  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       7.429  -3.001  -4.314  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.377  -1.617  -4.609  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.196   0.289  -1.793  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.686   1.544  -1.255  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.833   2.537  -1.102  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.655   3.743  -1.265  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.027   1.309   0.107  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.578   0.819   0.067  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.626   1.975  -0.193  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.398  -0.266  -0.984  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.277  -0.485  -1.186  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.957   1.941  -1.945  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.614   0.578   0.644  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.053   2.237   0.659  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.334   0.396   1.027  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.930   2.497  -1.089  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.646   2.654   0.645  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       2.623   1.594  -0.322  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.316  -0.826  -1.083  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.147   0.186  -1.931  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.603  -0.931  -0.679  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.014   2.002  -0.783  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.217   2.819  -0.595  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.790   3.309  -1.931  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.470   4.336  -1.975  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.277   2.015   0.177  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.722   2.364  -0.171  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.153   3.676   0.467  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.451   3.509   1.951  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.492   4.466   2.422  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.080   1.023  -0.662  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.938   3.680  -0.005  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.139   2.185   1.234  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      11.130   0.964  -0.027  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      13.366   1.574   0.185  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.813   2.445  -1.245  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.045   4.029  -0.029  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      12.362   4.401   0.348  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.541   3.678   2.508  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.796   2.500   2.125  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.197   5.443   2.219  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.394   4.279   1.938  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.633   4.364   3.446  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.529   2.569  -3.012  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.040   2.930  -4.334  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.238   4.075  -4.965  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.586   3.903  -5.997  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.033   1.699  -5.247  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.820   1.914  -6.527  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.037   2.095  -6.499  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.125   1.895  -7.662  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.989   1.756  -2.918  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.061   3.258  -4.208  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.472   0.867  -4.715  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.013   1.455  -5.506  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.158   1.746  -7.611  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.609   2.032  -8.502  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.295   5.249  -4.331  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.585   6.430  -4.817  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.558   7.588  -5.050  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.401   7.881  -4.199  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.494   6.844  -3.824  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       9.049   7.138  -2.552  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.433   5.782  -3.627  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.825   5.318  -3.509  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.123   6.173  -5.758  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.005   7.734  -4.193  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.495   7.779  -2.100  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.889   5.641  -4.550  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.749   6.094  -2.850  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       7.903   4.852  -3.341  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.438   8.236  -6.210  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.311   9.358  -6.558  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.507  10.648  -6.726  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.475  11.485  -5.823  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.093   9.045  -7.838  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.132   8.115  -7.586  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.748   7.951  -6.845  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.011   9.493  -5.747  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.423   8.626  -8.575  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.528   9.956  -8.224  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.806   7.223  -7.730  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.864  10.807  -7.884  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.063  11.996  -8.164  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.587  11.732  -7.877  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.935  12.502  -7.170  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.244  12.433  -9.621  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.664  12.872  -9.924  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      11.483  12.012 -10.309  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      10.958  14.077  -9.775  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.928  10.107  -8.568  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.406  12.789  -7.515  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.997  11.607 -10.271  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.578  13.259  -9.828  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.069  10.634  -8.428  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.673  10.254  -8.230  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.557   8.791  -7.807  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.540   8.047  -7.841  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.870  10.497  -9.508  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.745  11.467  -9.311  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.964  12.830  -9.422  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.473  11.016  -8.998  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.933  13.726  -9.222  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.439  11.909  -8.801  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.671  13.265  -8.912  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.645  10.058  -8.976  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.273  10.873  -7.442  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.525  10.893 -10.270  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.451   9.561  -9.849  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.952  13.190  -9.666  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.292   9.953  -8.911  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.115  14.786  -9.312  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.452  11.548  -8.559  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.866  13.963  -8.751  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.346   8.377  -7.428  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.091   7.000  -7.020  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.722   6.549  -7.535  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.732   7.276  -7.394  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.155   6.824  -5.478  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       5.255   7.686  -4.875  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       2.815   7.143  -4.825  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.585   8.996  -7.441  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.853   6.375  -7.467  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       4.391   5.790  -5.269  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       5.388   7.425  -3.835  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       4.980   8.728  -4.952  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       6.179   7.517  -5.409  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       2.954   7.283  -3.764  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       2.129   6.325  -4.993  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       2.410   8.045  -5.257  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.661   5.360  -8.132  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.399   4.843  -8.654  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.938   3.636  -7.847  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.420   2.517  -8.038  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.548   4.469 -10.129  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.236   4.193 -10.827  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.302   2.914 -10.833  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.459   5.202 -11.482  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.493   2.647 -11.469  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.655   4.943 -12.120  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.170   3.664 -12.112  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.359   3.401 -12.751  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.475   4.821  -8.221  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.660   5.623  -8.563  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.039   5.276 -10.650  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.149   3.578 -10.201  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.227   2.119 -10.329  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.052   6.204 -11.489  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.892   1.646 -11.461  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.182   5.739 -12.622  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.919   2.867 -12.183  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.015   3.887  -6.925  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.510   2.842  -6.053  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.741   2.160  -6.649  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.674   2.823  -7.102  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.850   3.424  -4.679  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.027   2.390  -3.564  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.444   2.904  -2.257  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.497   2.035  -3.397  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.293   4.811  -6.813  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.265   2.100  -5.929  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.060   4.102  -4.393  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.769   3.986  -4.767  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.494   1.489  -3.832  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.937   3.825  -1.979  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.614   3.087  -2.380  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.593   2.168  -1.481  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -3.086   2.941  -3.382  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.635   1.499  -2.469  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.813   1.414  -4.221  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.731   0.828  -6.616  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.837   0.018  -7.120  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.428  -0.807  -5.986  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.693  -1.269  -5.112  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.370  -0.899  -8.255  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.196  -0.183  -9.586  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.147  -0.726 -10.644  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.552  -0.164 -10.474  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.459  -1.124  -9.784  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.956   0.373  -6.224  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.592   0.680  -7.493  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.424  -1.339  -7.983  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.097  -1.687  -8.387  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.394   0.869  -9.447  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.180  -0.317  -9.927  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.777  -0.453 -11.620  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.186  -1.802 -10.560  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.497   0.743  -9.894  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.955   0.058 -11.452  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.431  -0.755  -9.780  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.148  -1.266  -8.802  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.451  -2.041 -10.274  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.752  -0.976  -5.980  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.416  -1.734  -4.925  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.321  -2.823  -5.503  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.020  -2.602  -6.494  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.257  -0.810  -4.016  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.917  -1.604  -2.897  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.395   0.309  -3.447  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.305  -0.575  -6.684  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.650  -2.197  -4.322  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -7.037  -0.363  -4.615  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.884  -1.033  -1.981  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.387  -2.536  -2.757  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -7.945  -1.810  -3.157  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.904   0.768  -2.611  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.218   1.051  -4.210  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.452  -0.097  -3.114  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.298  -4.000  -4.874  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.111  -5.130  -5.317  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.409  -5.229  -4.517  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.475  -4.793  -3.367  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.322  -6.426  -5.202  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.714  -4.109  -4.093  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.354  -4.977  -6.359  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -6.619  -6.952  -4.306  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.266  -6.201  -5.153  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.518  -7.046  -6.064  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.439  -5.807  -5.136  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.737  -5.966  -4.484  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.056  -7.448  -4.262  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.659  -8.098  -5.117  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.835  -5.300  -5.320  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.840  -4.514  -4.491  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.170  -5.243  -4.386  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -15.176  -4.457  -3.558  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.796  -3.349  -4.338  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.323  -6.132  -6.053  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.685  -5.476  -3.523  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.374  -4.622  -6.024  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.369  -6.062  -5.868  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.440  -4.371  -3.498  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -13.001  -3.553  -4.958  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.571  -5.387  -5.378  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.006  -6.204  -3.919  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.953  -5.129  -3.227  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.670  -4.042  -2.698  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.511  -2.862  -3.760  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -16.254  -3.725  -5.193  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -15.070  -2.660  -4.621  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.647  -8.000  -3.099  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -10.887  -9.410  -2.758  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.358  -9.697  -2.452  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.128  -8.785  -2.142  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -10.027  -9.620  -1.508  1.00  1.98           C  
ATOM   1330  CG  PRO A  88      -9.933  -8.272  -0.888  1.00  1.91           C  
ATOM   1331  CD  PRO A  88      -9.920  -7.292  -2.029  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.549 -10.069  -3.544  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -10.508 -10.326  -0.847  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88      -9.052  -9.990  -1.791  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -10.790  -8.098  -0.254  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -9.020  -8.193  -0.318  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -10.432  -6.383  -1.751  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -8.905  -7.078  -2.331  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.739 -10.972  -2.539  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.117 -11.387  -2.272  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.267 -11.912  -0.844  1.00  2.77           C  
ATOM   1342  O   THR A  89     -15.164 -11.488  -0.112  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.563 -12.458  -3.275  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.606 -13.500  -3.361  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -14.780 -11.919  -4.673  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.078 -11.652  -2.787  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.749 -10.518  -2.387  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.497 -12.884  -2.938  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -13.909 -14.258  -2.855  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -15.083 -12.723  -5.327  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -13.862 -11.482  -5.038  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.553 -11.164  -4.651  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -13.386 -12.838  -0.456  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -13.437 -13.409   0.881  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -14.488 -14.497   1.012  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -14.710 -15.268   0.076  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -12.696 -13.136  -1.084  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -12.471 -13.828   1.118  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -13.658 -12.623   1.588  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.136 -14.559   2.177  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -16.171 -15.561   2.430  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.565 -14.960   2.254  1.00  5.73           C  
ATOM   1363  O   SER A  91     -18.384 -15.486   1.499  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -16.024 -16.133   3.843  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.858 -16.932   3.952  1.00  7.06           O  
ATOM   1366  H   SER A  91     -14.915 -13.918   2.885  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -16.043 -16.359   1.714  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -15.957 -15.323   4.554  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -16.885 -16.743   4.074  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -14.120 -16.385   4.232  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.825 -13.853   2.954  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.118 -13.177   2.875  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.058 -12.003   1.901  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -18.860 -12.187   0.701  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -19.548 -12.687   4.260  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -20.562 -13.568   4.923  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -21.765 -13.098   5.408  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -20.550 -14.899   5.179  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -22.446 -14.100   5.935  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -21.731 -15.202   5.808  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.129 -13.482   3.536  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -19.844 -13.891   2.514  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.681 -12.640   4.903  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -19.976 -11.699   4.168  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -22.072 -12.169   5.373  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.757 -15.592   4.934  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -23.423 -14.029   6.390  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -22.044 -16.106   6.027  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.122 -11.715  11.791  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.479 -10.536  11.142  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.271  -9.248  11.402  1.00  1.29           C  
ATOM   1393  O   ARG B 301       2.733  -8.269  11.923  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.040 -10.403  11.668  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.937 -10.335  13.185  1.00  2.13           C  
ATOM   1396  CD  ARG B 301       0.273 -11.579  13.759  1.00  2.72           C  
ATOM   1397  NE  ARG B 301       1.246 -12.511  14.330  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301       0.996 -13.803  14.565  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -0.195 -14.325  14.283  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301       1.945 -14.576  15.085  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.957 -11.970  11.228  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.429 -12.489  11.804  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.395 -11.439  12.756  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.449 -10.714  10.077  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.605  -9.502  11.261  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.467 -11.253  11.327  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       1.929 -10.246  13.600  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301       0.353  -9.468  13.457  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.418 -11.277  14.533  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.270 -12.078  12.969  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       2.134 -12.158  14.550  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.914 -13.753  13.889  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -0.372 -15.292  14.466  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301       2.844 -14.192  15.297  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301       1.760 -15.542  15.264  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.554  -9.260  11.031  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.423  -8.099  11.219  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.984  -6.934  10.330  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.741  -7.110   9.133  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.880  -8.472  10.915  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.812  -7.270  10.808  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       9.240  -7.620  11.200  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       9.396  -7.756  12.648  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.505  -6.726  13.493  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       9.473  -5.473  13.042  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.647  -6.951  14.796  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.924 -10.069  10.622  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.349  -7.795  12.251  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       7.245  -9.116  11.701  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.912  -9.009   9.978  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.810  -6.917   9.787  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.451  -6.488  11.460  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.513  -8.553  10.729  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.898  -6.837  10.848  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       9.421  -8.665  13.013  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.365  -5.293  12.065  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       9.555  -4.709  13.684  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.671  -7.889  15.142  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302       9.729  -6.182  15.431  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.891  -5.747  10.928  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.490  -4.542  10.205  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.566  -3.464  10.325  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.044  -3.175  11.424  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.151  -4.021  10.739  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.014  -5.026  10.609  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.080  -5.012  11.805  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.386  -5.697  12.804  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303       0.041  -4.321  11.740  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.103  -5.678  11.884  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.375  -4.804   9.165  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.265  -3.770  11.783  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.880  -3.132  10.191  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.444  -4.792   9.725  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.435  -6.015  10.512  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.956  -2.885   9.188  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.992  -1.852   9.169  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.500  -0.569   8.494  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.621  -0.605   7.631  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.248  -2.390   8.462  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.301  -2.574   9.389  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.768  -1.501   7.351  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.547  -3.166   8.342  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.243  -1.626  10.192  1.00  0.59           H  
ATOM   1464  HB  THR B 304       8.012  -3.350   8.027  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.242  -3.451   9.772  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.595  -1.990   6.858  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.101  -0.561   7.766  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       7.979  -1.321   6.637  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.089   0.562   8.891  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.729   1.861   8.325  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.471   2.108   7.014  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.571   1.592   6.802  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.032   2.987   9.315  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.968   3.153  10.388  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.498   3.822  11.644  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.673   5.041  11.682  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.755   3.029  12.679  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.790   0.520   9.576  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.672   1.849   8.124  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.976   2.782   9.800  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.111   3.916   8.770  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.165   3.754   9.990  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.588   2.177  10.653  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.591   2.067  12.579  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.096   3.438  13.502  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.856   2.895   6.132  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.447   3.208   4.833  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.130   4.642   4.398  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.031   5.298   3.837  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.957   2.226   3.749  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.499   0.828   4.016  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.435   2.211   3.680  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       5.985   5.096   4.618  1.00  1.14           O  
ATOM   1494  H   VAL B 306       5.979   3.270   6.359  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.518   3.103   4.923  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.336   2.557   2.793  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.567   0.879   4.167  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.286   0.192   3.171  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.029   0.420   4.901  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.091   3.073   3.128  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.027   2.240   4.681  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.104   1.311   3.184  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      -8.920   0.812  -9.458  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.628   1.462  -8.150  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.167   1.906  -8.070  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.310   1.176  -7.568  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.948   0.473  -7.025  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.433   0.349  -6.722  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.771   0.191  -4.958  1.00  2.69           S  
ATOM      8  CE  MET A   1     -11.713   1.684  -4.654  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.688   1.492 -10.209  1.00  2.20           H  
ATOM     10  H2  MET A   1      -9.932   0.568  -9.472  1.00  2.22           H  
ATOM     11  H3  MET A   1      -8.327  -0.039  -9.530  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.264   2.331  -8.052  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -8.579  -0.503  -7.305  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.446   0.793  -6.125  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.938   1.228  -7.094  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.818  -0.525  -7.227  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -11.479   2.064  -3.671  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.769   1.463  -4.712  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.459   2.427  -5.396  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.894   3.107  -8.581  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.540   3.659  -8.581  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.528   5.086  -8.035  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.556   5.769  -8.034  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.959   3.637 -10.000  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.829   4.345 -11.031  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.548   3.382 -11.960  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -7.361   2.572 -11.466  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -6.298   3.438 -13.183  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.618   3.636  -8.976  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.929   3.038  -7.943  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.992   4.118  -9.987  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.835   2.610 -10.309  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.569   4.937 -10.513  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.203   4.995 -11.624  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.356   5.537  -7.585  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.184   6.880  -7.047  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.830   7.433  -7.489  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.839   6.696  -7.512  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.253   6.881  -5.502  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.605   6.352  -5.017  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.999   8.277  -4.959  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.602   4.869  -4.715  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.567   4.960  -7.623  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.974   7.510  -7.433  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.470   6.236  -5.133  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.885   6.872  -4.113  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.351   6.535  -5.777  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.152   8.282  -3.890  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.680   8.973  -5.425  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.982   8.567  -5.179  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.635   4.453  -4.958  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.362   4.379  -5.304  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.805   4.715  -3.665  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.777   8.719  -7.845  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.519   9.318  -8.285  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.916  10.210  -7.198  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.217  11.402  -7.109  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.741  10.123  -9.572  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.635   9.954 -10.605  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.162   9.351 -11.898  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.626  10.087 -13.116  1.00  2.29           C  
ATOM     62  NZ  LYS A   4      -1.352  11.365 -13.361  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.586   9.271  -7.813  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.829   8.514  -8.491  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.672   9.809 -10.020  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.810  11.171  -9.320  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.209  10.922 -10.821  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       0.130   9.307 -10.202  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -0.856   8.317 -11.952  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.240   9.410 -11.898  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.420  10.303 -12.959  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.735   9.450 -13.981  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4      -0.952  11.850 -14.190  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4      -1.268  11.989 -12.533  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4      -2.360  11.177 -13.538  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.073   9.603  -6.366  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.574  10.315  -5.266  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.900  10.931  -5.710  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.748  10.253  -6.291  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.798   9.378  -4.074  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.152   9.832  -2.762  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.188   8.709  -1.736  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       0.850  11.073  -2.222  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.070   8.639  -6.488  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.089  11.112  -4.961  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.402   8.406  -4.329  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.860   9.285  -3.912  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -0.883  10.082  -2.946  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       1.206   8.371  -1.609  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -0.425   7.889  -2.078  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.191   9.072  -0.791  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       1.912  10.891  -2.159  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.465  11.304  -1.239  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       0.667  11.906  -2.885  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.066  12.225  -5.427  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.286  12.943  -5.791  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.309  12.901  -4.654  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.998  13.246  -3.513  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.994  14.418  -6.162  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.265  15.097  -6.689  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.434  15.182  -4.968  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.036  16.500  -7.210  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.353  12.705  -4.960  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.708  12.456  -6.659  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.246  14.426  -6.941  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.989  15.156  -5.890  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.673  14.505  -7.495  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.241  15.453  -4.303  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.727  14.560  -4.440  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.937  16.077  -5.313  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.007  16.604  -7.524  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.689  16.683  -8.050  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.247  17.214  -6.428  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.531  12.476  -4.977  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.601  12.390  -3.986  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.104  13.784  -3.609  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.780  14.444  -4.400  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.758  11.542  -4.522  1.00  1.26           C  
ATOM    119  CG  LYS A   7       8.805  11.201  -3.471  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.468   9.907  -2.746  1.00  2.30           C  
ATOM    121  CE  LYS A   7       8.646  10.046  -1.242  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.057   9.822  -0.822  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.716  12.212  -5.903  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.198  11.916  -3.105  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.360  10.618  -4.915  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.244  12.081  -5.320  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.763  11.091  -3.957  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.854  12.006  -2.753  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.443   9.645  -2.954  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.122   9.127  -3.106  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.345  11.040  -0.947  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.014   9.320  -0.752  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      10.143   9.926   0.209  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.683  10.513  -1.284  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.362   8.864  -1.088  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.765  14.222  -2.396  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.186  15.534  -1.930  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.398  15.471  -1.015  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.077  14.443  -0.953  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.224  13.650  -1.812  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.426  16.149  -2.784  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.367  15.990  -1.392  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.701  16.568  -0.291  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.845  16.644   0.625  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.565  16.013   1.996  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.106  16.457   3.010  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.080  18.162   0.774  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.073  18.829  -0.111  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.969  17.834  -0.308  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.723  16.186   0.194  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.937  18.446   1.805  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.088  18.401   0.469  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.693  19.718   0.369  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.525  19.079  -1.059  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.261  17.887   0.506  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.478  17.988  -1.257  1.00  2.14           H  
ATOM    157  N   LYS A  10       8.724  14.974   2.024  1.00  2.38           N  
ATOM    158  CA  LYS A  10       8.384  14.291   3.271  1.00  2.57           C  
ATOM    159  C   LYS A  10       8.487  12.775   3.105  1.00  2.26           C  
ATOM    160  O   LYS A  10       9.414  12.150   3.623  1.00  2.45           O  
ATOM    161  CB  LYS A  10       6.974  14.680   3.727  1.00  2.99           C  
ATOM    162  CG  LYS A  10       6.842  16.140   4.134  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.662  16.289   5.637  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.166  17.680   6.004  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       7.065  18.356   6.980  1.00  4.92           N  
ATOM    166  H   LYS A  10       8.325  14.659   1.189  1.00  2.55           H  
ATOM    167  HA  LYS A  10       9.094  14.605   4.022  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       6.282  14.492   2.919  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       6.700  14.067   4.573  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       7.734  16.670   3.835  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       5.984  16.565   3.634  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       5.942  15.560   5.978  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.611  16.116   6.122  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       6.112  18.278   5.105  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       5.179  17.594   6.436  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       8.022  18.445   6.582  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       7.116  17.804   7.860  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       6.704  19.306   7.200  1.00  5.08           H  
ATOM    179  N   GLY A  11       7.528  12.189   2.382  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.527  10.751   2.161  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.213  10.099   2.555  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.342  10.752   3.135  1.00  2.30           O  
ATOM    183  H   GLY A  11       6.813  12.739   1.996  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       7.710  10.560   1.117  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.322  10.308   2.742  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.074   8.809   2.222  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.861   8.034   2.523  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.227   8.461   3.849  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.092   8.936   3.873  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.194   6.538   2.553  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.711   5.960   1.230  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       7.219   5.751   1.286  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.004   4.655   0.901  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.806   8.365   1.747  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.153   8.215   1.728  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.946   6.376   3.310  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.304   5.997   2.833  1.00  3.65           H  
ATOM    198  HG  LEU A  12       5.504   6.662   0.435  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       7.643   5.927   0.309  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       7.431   4.738   1.594  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.652   6.441   1.996  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       5.591   4.098   0.187  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       4.034   4.869   0.480  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.885   4.072   1.803  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.964   8.293   4.946  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.458   8.676   6.252  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.385   7.744   6.784  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.366   8.202   7.295  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.857   7.900   4.867  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.281   8.685   6.950  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       4.050   9.674   6.187  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.613   6.438   6.662  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.663   5.436   7.145  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.361   4.081   7.299  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.576   3.989   7.132  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.431   5.339   6.230  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.718   4.958   4.802  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.952   3.637   4.457  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.727   5.919   3.802  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.194   3.281   3.146  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.964   5.568   2.489  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.199   4.248   2.160  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.440   6.135   6.231  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.338   5.754   8.126  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.757   4.599   6.632  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.931   6.297   6.221  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       1.947   2.880   5.227  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.546   6.954   4.057  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.376   2.248   2.891  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.969   6.325   1.718  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.385   3.971   1.133  1.00  0.99           H  
ATOM    232  N   SER A  15       2.604   3.032   7.616  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.173   1.700   7.783  1.00  0.47           C  
ATOM    234  C   SER A  15       2.390   0.679   6.965  1.00  0.47           C  
ATOM    235  O   SER A  15       1.314   0.983   6.447  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.190   1.293   9.257  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.129   1.890   9.972  1.00  0.57           O  
ATOM    238  H   SER A  15       1.638   3.139   7.728  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.184   1.730   7.422  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.093   0.223   9.330  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.124   1.601   9.703  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.364   2.793  10.198  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.929  -0.535   6.859  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.277  -1.606   6.106  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.731  -2.981   6.593  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.693  -3.098   7.350  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.580  -1.522   4.582  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.934  -2.172   4.232  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.515  -0.086   4.080  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.117  -1.235   4.307  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.780  -0.722   7.308  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.199  -1.515   6.239  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.811  -2.071   4.076  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.124  -2.988   4.910  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.886  -2.558   3.225  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       3.284   0.500   4.561  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       1.547   0.332   4.310  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       2.667  -0.073   3.013  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.942  -1.738   4.793  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       4.842  -0.358   4.871  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       5.408  -0.946   3.305  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.045  -4.006   6.101  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.353  -5.403   6.393  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.271  -6.160   5.066  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.722  -5.624   4.115  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.392  -5.960   7.431  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.303  -3.820   5.487  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.359  -5.461   6.776  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.828  -5.863   8.414  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       1.199  -7.002   7.224  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.463  -5.406   7.397  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.783  -7.384   4.962  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.651  -8.057   3.675  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.516  -9.280   3.465  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.715  -9.222   3.701  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.182  -7.822   5.742  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.624  -8.347   3.557  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.887  -7.339   2.903  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.927 -10.380   2.983  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.708 -11.580   2.713  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.494 -12.674   3.733  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.091 -12.401   4.858  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.965 -10.396   2.797  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.435 -11.957   1.739  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.755 -11.317   2.700  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.771 -13.917   3.334  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.614 -15.063   4.228  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.611 -14.975   5.390  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.742 -14.515   5.211  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.803 -16.402   3.479  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.245 -16.570   3.013  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.379 -17.572   4.356  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.089 -14.064   2.419  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.606 -15.033   4.624  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.168 -16.391   2.604  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.276 -17.262   2.182  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       5.844 -16.955   3.824  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       5.635 -15.613   2.698  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       3.329 -18.470   3.758  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       2.408 -17.368   4.782  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       4.099 -17.707   5.149  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.181 -15.396   6.583  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.048 -15.328   7.757  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.046 -13.945   8.405  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.419 -13.794   9.570  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.267 -15.742   6.667  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.710 -16.055   8.482  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.057 -15.574   7.461  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.603 -12.944   7.641  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.511 -11.560   8.098  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.206 -10.925   7.593  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.119  -9.704   7.433  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.726 -10.740   7.609  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.313 -11.254   6.306  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.451 -11.721   6.270  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.546 -11.173   5.232  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.307 -13.147   6.737  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.500 -11.566   9.178  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.415  -9.720   7.455  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.504 -10.756   8.357  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.649 -10.790   5.329  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.906 -11.498   4.381  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.200 -11.771   7.312  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.906 -11.318   6.790  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.208 -10.331   7.719  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.357 -10.388   8.940  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.028 -12.514   6.552  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.601 -13.659   5.769  1.00  1.42           C  
ATOM    329  CD  GLN A  23       0.207 -15.021   6.312  1.00  1.55           C  
ATOM    330  OE1 GLN A  23       0.650 -15.422   7.388  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.628 -15.741   5.568  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.330 -12.735   7.429  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.088 -10.831   5.844  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.347 -12.898   7.509  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -0.895 -12.171   6.008  1.00  1.49           H  
ATOM    336  HG2 GLN A  23       0.284 -13.592   4.740  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.674 -13.568   5.820  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -0.941 -15.361   4.721  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.895 -16.624   5.898  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.549  -9.419   7.114  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.282  -8.390   7.855  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.676  -8.865   8.266  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.256  -8.335   9.215  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.440  -7.132   6.992  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.174  -6.032   7.671  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.589  -5.188   8.581  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.459  -5.633   7.550  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.477  -4.312   8.993  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.625  -4.557   8.385  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.592  -9.416   6.133  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.716  -8.142   8.738  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.473  -6.760   6.713  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -1.991  -7.380   6.100  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.662  -5.231   8.889  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.209  -6.077   6.904  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.292  -3.523   9.694  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.481  -4.133   8.604  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.213  -9.851   7.548  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.545 -10.371   7.844  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.741 -11.772   7.256  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.458 -11.999   6.078  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.643  -9.428   7.291  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.240  -8.868   5.922  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -5.924  -8.297   8.270  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.229  -9.195   4.826  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.700 -10.238   6.808  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.652 -10.419   8.916  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -6.549  -9.996   7.181  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.163  -7.794   5.987  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.282  -9.278   5.637  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -5.822  -8.659   9.282  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -6.931  -7.932   8.120  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.223  -7.492   8.103  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.761 -10.101   5.078  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -5.699  -9.336   3.895  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.931  -8.382   4.722  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.227 -12.735   8.073  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.456 -14.118   7.624  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.350 -14.193   6.388  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.474 -13.687   6.392  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.149 -14.776   8.822  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.734 -13.963   9.996  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.588 -12.555   9.492  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.523 -14.624   7.422  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.219 -14.752   8.681  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.816 -15.801   8.914  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.494 -14.012  10.763  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.791 -14.325  10.379  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.522 -12.021   9.589  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.802 -12.046  10.030  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.839 -14.829   5.333  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.599 -14.964   4.102  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.953 -14.246   2.931  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.747 -14.843   1.873  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.938 -15.211   5.392  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.686 -16.013   3.861  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.588 -14.559   4.255  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.636 -12.963   3.117  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.017 -12.166   2.060  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.569 -11.819   2.404  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.304 -11.086   3.361  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.819 -10.883   1.824  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.353 -10.787   0.408  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.592 -10.368  -0.489  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.532 -11.138   0.196  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.829 -12.541   3.981  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.027 -12.754   1.155  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.655 -10.854   2.507  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.181 -10.029   2.006  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.636 -12.355   1.615  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.206 -12.111   1.825  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.730 -10.832   1.119  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.473 -10.636   0.936  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.388 -13.307   1.328  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.788 -14.617   1.989  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.468 -14.629   3.017  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.365 -15.730   1.400  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.920 -12.935   0.877  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.041 -12.002   2.889  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.524 -13.406   0.263  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.658 -13.126   1.537  1.00  1.03           H  
ATOM    422 HD21 ASN A  29       0.174 -15.650   0.585  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -0.608 -16.588   1.806  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.668  -9.953   0.739  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.311  -8.697   0.078  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.934  -7.644   1.110  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.213  -7.805   2.297  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.459  -8.182  -0.792  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.709  -8.339  -0.145  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.610 -10.140   0.924  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.453  -8.889  -0.550  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.305  -7.132  -0.998  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.472  -8.728  -1.720  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.274  -7.590  -0.353  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.242  -6.602   0.664  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.229  -5.555   1.572  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.893  -4.614   2.042  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.567  -3.979   1.236  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.376  -4.721   0.937  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.359  -5.610   0.152  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       2.112  -3.926   2.003  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.555  -7.005   0.719  1.00  0.80           C  
ATOM    443  H   ILE A  31       0.016  -6.566  -0.282  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.629  -6.054   2.439  1.00  0.54           H  
ATOM    445  HB  ILE A  31       0.940  -4.014   0.255  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       1.996  -5.718  -0.857  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       3.324  -5.126   0.125  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.856  -4.553   2.471  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.409  -3.585   2.749  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.595  -3.074   1.547  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       2.409  -7.737  -0.063  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       1.840  -7.179   1.509  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.555  -7.098   1.115  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.058  -4.531   3.369  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.062  -3.671   3.995  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.394  -2.613   4.871  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.366  -2.876   5.492  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.003  -4.499   4.867  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.972  -5.361   4.098  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.525  -6.456   3.381  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.329  -5.085   4.101  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.401  -7.258   2.680  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.219  -5.878   3.407  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.751  -6.966   2.695  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.632  -7.763   1.998  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.475  -5.057   3.944  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.630  -3.185   3.220  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.412  -5.149   5.491  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.577  -3.833   5.495  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.472  -6.679   3.376  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.688  -4.234   4.658  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.025  -8.107   2.125  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.274  -5.642   3.424  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.616  -7.524   1.068  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.998  -1.430   4.941  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.474  -0.345   5.767  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.853  -0.571   7.231  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.024  -0.788   7.551  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.990   1.034   5.295  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.638   2.125   6.299  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.425   1.365   3.919  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.820  -1.290   4.446  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.397  -0.355   5.679  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.066   0.984   5.215  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -2.519   2.396   6.861  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -1.267   2.994   5.773  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -0.877   1.763   6.975  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.178   1.179   3.168  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.562   0.745   3.725  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.136   2.404   3.890  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.850  -0.554   8.107  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.066  -0.795   9.535  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.233   0.500  10.345  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.847   0.479  11.413  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.091  -1.625  10.112  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.217  -0.809  10.381  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.547  -2.744   9.195  1.00  1.29           C  
ATOM    498  H   THR A  34       0.062  -0.405   7.779  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.974  -1.370   9.629  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.232  -2.071  11.041  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.546  -0.994  11.264  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.154  -2.854   8.381  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.596  -3.667   9.752  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.525  -2.511   8.800  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.684   1.616   9.853  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.783   2.893  10.572  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.316   4.066   9.711  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.774   4.034   9.149  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.056   2.835  11.853  1.00  0.72           C  
ATOM    510  CG  LYS A  35       0.078   4.140  12.634  1.00  1.32           C  
ATOM    511  CD  LYS A  35       0.382   3.906  14.106  1.00  1.46           C  
ATOM    512  CE  LYS A  35       0.732   5.205  14.818  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -0.136   5.443  16.005  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.198   1.582   9.002  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.818   3.044  10.838  1.00  0.80           H  
ATOM    516  HB2 LYS A  35      -0.338   2.061  12.494  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       1.075   2.583  11.587  1.00  1.18           H  
ATOM    518  HG2 LYS A  35       0.839   4.782  12.218  1.00  1.91           H  
ATOM    519  HG3 LYS A  35      -0.887   4.616  12.546  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.485   3.471  14.579  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       1.218   3.225  14.188  1.00  1.86           H  
ATOM    522  HE2 LYS A  35       1.761   5.158  15.140  1.00  2.47           H  
ATOM    523  HE3 LYS A  35       0.610   6.024  14.124  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.134   5.498  15.714  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35       0.129   6.336  16.468  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.028   4.667  16.688  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.141   5.110   9.623  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.792   6.292   8.839  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.324   7.438   9.742  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.035   7.842  10.665  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.977   6.771   7.972  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.368   5.682   6.966  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.622   8.069   7.252  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.229   6.182   5.824  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.998   5.086  10.099  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.016   6.015   8.177  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.815   6.967   8.623  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.473   5.257   6.539  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.917   4.908   7.481  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.465   8.398   6.663  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.774   7.903   6.604  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.375   8.828   7.980  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.612   6.716   5.117  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -3.990   6.845   6.210  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.696   5.343   5.333  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.870   7.965   9.458  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.441   9.073  10.225  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.853  10.408   9.756  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.478  10.553   8.590  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.987   9.098  10.092  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.614   7.982  10.934  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.560  10.450  10.497  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.988   6.754  10.133  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.382   7.604   8.704  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.189   8.924  11.265  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.236   8.934   9.057  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.512   8.356  11.401  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.914   7.680  11.699  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.145  10.749  11.447  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.310  11.185   9.745  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.635  10.373  10.580  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       3.124   6.117  10.024  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       4.770   6.214  10.645  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.340   7.054   9.156  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.777  11.379  10.670  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.236  12.700  10.346  1.00  0.99           C  
ATOM    567  C   GLU A  38       1.130  13.432   9.344  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.352  13.271   9.351  1.00  1.64           O  
ATOM    569  CB  GLU A  38       0.074  13.540  11.614  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.210  13.249  12.376  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.558  14.337  13.374  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.246  15.304  12.984  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.141  14.223  14.546  1.00  2.79           O  
ATOM    574  H   GLU A  38       1.097  11.204  11.579  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.736  12.553   9.898  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.909  13.348  12.271  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.075  14.585  11.342  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.021  13.161  11.667  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.095  12.316  12.906  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.505  14.243   8.487  1.00  1.69           N  
ATOM    581  CA  GLY A  39       1.239  15.001   7.484  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.971  14.130   6.467  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.849  14.619   5.754  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.468  14.333   8.541  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.543  15.634   6.955  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.960  15.627   7.988  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.618  12.842   6.398  1.00  2.49           N  
ATOM    588  CA  GLY A  40       2.267  11.938   5.460  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.566  11.882   4.111  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.444  12.365   3.970  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.918  12.501   6.994  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       3.285  12.263   5.309  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.279  10.946   5.886  1.00  2.80           H  
ATOM    594  N   ALA A  41       2.242  11.292   3.121  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.700  11.163   1.765  1.00  2.70           C  
ATOM    596  C   ALA A  41       0.256  10.657   1.772  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.637  11.315   1.233  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.577  10.232   0.939  1.00  3.00           C  
ATOM    599  H   ALA A  41       3.135  10.935   3.308  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.724  12.139   1.305  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.221  10.212  -0.081  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.535   9.235   1.355  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       3.597  10.587   0.958  1.00  2.99           H  
ATOM    604  N   ALA A  42       0.034   9.492   2.384  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.304   8.903   2.460  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.246   9.783   3.279  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.351  10.098   2.838  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.235   7.503   3.054  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.786   9.018   2.796  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -1.690   8.823   1.455  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.235   7.115   3.178  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -0.743   7.542   4.014  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.678   6.858   2.390  1.00  1.93           H  
ATOM    614  N   HIS A  43      -1.797  10.174   4.475  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.588  11.022   5.369  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.092  12.276   4.649  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.270  12.624   4.745  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.748  11.420   6.585  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.497  12.214   7.608  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.536  13.592   7.609  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.234  11.817   8.673  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.259  14.010   8.632  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.696  12.953   9.292  1.00  1.28           N  
ATOM    624  H   HIS A  43      -0.907   9.881   4.766  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.438  10.446   5.704  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.378  10.528   7.066  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -0.908  12.015   6.253  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.098  14.177   6.956  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.425  10.798   8.976  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.454  15.041   8.887  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.186  12.980  10.140  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.191  12.945   3.928  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.535  14.159   3.188  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.495  13.852   2.038  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.426  14.617   1.779  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.269  14.829   2.648  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.447  15.531   3.718  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.843  16.098   3.147  1.00  2.36           C  
ATOM    639  CE  LYS A  44       1.583  16.944   4.172  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       1.270  18.394   4.030  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.269  12.612   3.892  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.023  14.835   3.875  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.648  14.077   2.183  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.551  15.560   1.904  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.031  16.339   4.133  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.206  14.822   4.496  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.480  15.280   2.844  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.608  16.711   2.289  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       1.298  16.620   5.162  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       2.645  16.800   4.038  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       1.526  18.724   3.077  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       1.804  18.945   4.732  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       0.254  18.557   4.180  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.264  12.728   1.354  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.109  12.318   0.234  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.544  12.060   0.695  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.492  12.603   0.125  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.541  11.060  -0.434  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -3.850  10.999  -1.918  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.952  10.534  -2.277  1.00  3.24           O  
ATOM    661  OD2 ASP A  45      -2.989  11.416  -2.722  1.00  2.80           O  
ATOM    662  H   ASP A  45      -2.507  12.160   1.611  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.116  13.124  -0.486  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.469  11.046  -0.309  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.964  10.186   0.040  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.694  11.231   1.731  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.014  10.915   2.256  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.627   9.668   1.632  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.488   9.029   2.239  1.00  2.47           O  
ATOM    670  H   GLY A  46      -4.897  10.832   2.142  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -6.935  10.762   3.322  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.670  11.753   2.075  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.186   9.322   0.417  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.699   8.146  -0.287  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.291   6.854   0.421  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.082   5.915   0.513  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.193   8.129  -1.733  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.247   7.706  -2.745  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.188   8.557  -4.005  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.535   8.603  -4.712  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -9.757   9.900  -5.410  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.500   9.870  -0.014  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.776   8.211  -0.295  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.851   9.119  -1.994  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.363   7.442  -1.804  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.081   6.674  -3.013  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.224   7.811  -2.296  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.899   9.563  -3.736  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.453   8.139  -4.677  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.573   7.804  -5.437  1.00  5.17           H  
ATOM    691  HE3 LYS A  47     -10.316   8.460  -3.979  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -10.672   9.886  -5.905  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.001  10.068  -6.105  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -9.760  10.681  -4.723  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.050   6.810   0.912  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.539   5.630   1.603  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.877   5.666   3.091  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.571   6.636   3.787  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.023   5.511   1.415  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.467   4.087   1.503  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.132   3.989   0.781  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.323   3.655   2.955  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.465   7.589   0.803  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.011   4.763   1.163  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.770   5.915   0.445  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.540   6.109   2.173  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.156   3.407   1.022  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.039   3.013   0.329  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.328   4.138   1.486  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -2.082   4.747   0.013  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -2.304   3.806   3.279  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.578   2.609   3.042  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -3.988   4.239   3.573  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.502   4.592   3.567  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.885   4.465   4.969  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.468   3.098   5.510  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.512   2.099   4.789  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.396   4.661   5.125  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.239   3.660   4.343  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.463   4.081   2.901  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.155   5.062   2.628  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.876   3.339   1.966  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.709   3.854   2.959  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.371   5.232   5.526  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.649   4.569   6.170  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.653   5.655   4.790  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.738   2.705   4.349  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.199   3.565   4.827  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.336   2.571   2.252  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.005   3.590   1.028  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.061   3.057   6.779  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.632   1.808   7.413  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.639   0.684   7.153  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.819   0.806   7.494  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.440   1.984   8.939  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -4.381   3.053   9.228  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -5.048   0.662   9.587  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -4.841   4.111  10.209  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.047   3.886   7.302  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.681   1.529   6.982  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -6.383   2.297   9.363  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -3.503   2.579   9.641  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -4.117   3.549   8.305  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -5.051   0.774  10.662  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.060   0.378   9.259  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -5.755  -0.103   9.304  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -5.245   3.635  11.089  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -5.602   4.723   9.749  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -4.001   4.731  10.489  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.165  -0.406   6.545  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.030  -1.538   6.241  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.094  -1.870   4.758  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.434  -2.997   4.396  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.219  -0.443   6.290  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.662  -2.404   6.770  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.028  -1.322   6.588  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.772  -0.902   3.892  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.800  -1.137   2.454  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.692  -2.102   2.040  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.697  -2.269   2.757  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.677   0.178   1.673  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.597   1.104   2.196  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.549   0.611   2.665  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.804   2.328   2.126  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.514  -0.020   4.221  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.751  -1.586   2.226  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.449  -0.043   0.644  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.621   0.698   1.722  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.868  -2.731   0.877  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.883  -3.678   0.366  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.156  -3.125  -0.856  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.694  -2.327  -1.613  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.539  -5.021   0.020  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.859  -4.901  -0.724  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.043  -4.943   0.228  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -9.148  -3.994  -0.212  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.962  -3.513   0.939  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.675  -2.550   0.350  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.156  -3.843   1.147  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.858  -5.591  -0.595  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.716  -5.562   0.934  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.874  -3.966  -1.263  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.941  -5.722  -1.422  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -8.436  -5.948   0.255  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -7.709  -4.659   1.216  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -8.699  -3.142  -0.702  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -9.792  -4.509  -0.908  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.357  -3.014   1.622  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53     -10.416  -4.318   1.417  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53     -10.700  -2.861   0.606  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.915  -3.544  -1.008  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -2.074  -3.088  -2.107  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.979  -4.130  -3.217  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.401  -5.203  -3.035  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.683  -2.725  -1.592  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.396  -1.224  -1.520  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.690  -0.932  -0.494  1.00  1.11           C  
ATOM    798  CD2 LEU A  54      -0.001  -0.692  -2.889  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.559  -4.147  -0.330  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.530  -2.199  -2.516  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.574  -3.137  -0.602  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.053  -3.179  -2.238  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.293  -0.709  -1.208  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.282  -0.320   0.297  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.504  -0.406  -0.971  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.055  -1.859  -0.080  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.407   0.302  -2.786  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -0.871  -0.660  -3.528  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.743  -1.342  -3.328  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.545  -3.787  -4.373  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.527  -4.658  -5.539  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.185  -4.553  -6.253  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.501  -5.559  -6.443  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.668  -4.298  -6.496  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.581  -4.925  -7.891  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -3.774  -6.432  -7.815  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.612  -4.296  -8.817  1.00  1.87           C  
ATOM    818  H   LEU A  55      -2.974  -2.910  -4.443  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.662  -5.673  -5.197  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.596  -4.612  -6.045  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.689  -3.226  -6.611  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.601  -4.735  -8.304  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -4.781  -6.683  -8.116  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -3.609  -6.765  -6.801  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -3.069  -6.919  -8.473  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.627  -3.227  -8.665  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -5.588  -4.703  -8.600  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -4.353  -4.510  -9.844  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.807  -3.330  -6.647  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.467  -3.117  -7.337  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.017  -1.711  -7.069  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.254  -0.778  -6.827  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.290  -3.339  -8.838  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.399  -2.554  -6.471  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.172  -3.853  -6.960  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.522  -2.723  -9.198  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       0.063  -4.379  -9.030  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       1.200  -3.067  -9.355  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.344  -1.563  -7.118  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.980  -0.263  -6.888  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.165  -0.053  -7.827  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.120  -0.825  -7.813  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.461  -0.094  -5.430  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       2.371   0.539  -4.578  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.903  -1.424  -4.840  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.913  -2.344  -7.317  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.244   0.501  -7.088  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.312   0.572  -5.430  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       2.589   0.375  -3.533  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       1.419   0.093  -4.822  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       2.333   1.601  -4.775  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       3.046  -2.072  -4.727  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       4.356  -1.257  -3.874  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       4.621  -1.890  -5.499  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.091   0.997  -8.647  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.154   1.314  -9.606  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.267   0.233 -10.689  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.365  -0.076 -11.158  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.500   1.494  -8.886  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.460   2.600  -7.845  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.241   2.344  -6.661  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.672   3.838  -8.283  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.298   1.572  -8.611  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.891   2.247 -10.083  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.764   0.572  -8.392  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.259   1.739  -9.614  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.839   3.970  -9.240  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.650   4.569  -7.631  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.113  -0.330 -11.078  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.035  -1.375 -12.111  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.233  -2.787 -11.540  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.861  -3.770 -12.188  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.050  -1.118 -13.233  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.616  -1.716 -14.558  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.787  -1.145 -15.267  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       5.174  -2.874 -14.901  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.286  -0.024 -10.651  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.043  -1.326 -12.536  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.172  -0.054 -13.362  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.001  -1.553 -12.956  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.827  -3.275 -14.290  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.910  -3.279 -15.753  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.804  -2.899 -10.335  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.018  -4.207  -9.714  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.817  -4.603  -8.863  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.160  -3.747  -8.281  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.288  -4.241  -8.830  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.529  -3.900  -9.642  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.159  -3.309  -7.632  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.071  -2.091  -9.852  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.138  -4.934 -10.505  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.399  -5.245  -8.455  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.264  -3.437  -8.999  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.264  -3.216 -10.436  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       7.941  -4.802 -10.068  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.124  -3.039  -7.495  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.745  -2.418  -7.803  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.520  -3.812  -6.747  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.541  -5.903  -8.777  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.422  -6.381  -7.973  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.848  -6.551  -6.520  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.870  -7.176  -6.229  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.868  -7.693  -8.526  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.003  -9.097  -8.409  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.107  -6.549  -9.249  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.646  -5.631  -8.017  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.973  -7.948  -7.978  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.617  -7.555  -9.567  1.00  0.84           H  
ATOM    909  HG  CYS A  61       2.899  -9.492  -7.540  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.050  -5.999  -5.612  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.321  -6.090  -4.184  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.426  -7.136  -3.500  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.182  -7.055  -2.295  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.136  -4.712  -3.544  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.260  -4.285  -2.599  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.548  -4.050  -3.373  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.861  -3.036  -1.828  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.232  -5.546  -5.901  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.351  -6.391  -4.065  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.064  -3.981  -4.336  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.209  -4.712  -2.996  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.441  -5.076  -1.886  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.312  -3.734  -4.379  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.119  -4.966  -3.409  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.128  -3.284  -2.882  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       2.703  -2.222  -2.518  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       3.647  -2.774  -1.135  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       1.950  -3.228  -1.282  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.923  -8.106  -4.268  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.042  -9.139  -3.717  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.749 -10.491  -3.562  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.290 -11.345  -2.801  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.198  -9.303  -4.600  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.031  -8.034  -4.723  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.519  -8.285  -4.554  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -4.122  -8.911  -5.451  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.082  -7.850  -3.528  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.136  -8.123  -5.224  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.274  -8.809  -2.739  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -0.883  -9.597  -5.591  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.822 -10.080  -4.185  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.714  -7.337  -3.963  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -1.863  -7.602  -5.698  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.859 -10.687  -4.281  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.603 -11.944  -4.208  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.080 -11.698  -3.882  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.973 -12.188  -4.577  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.458 -12.715  -5.521  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.665 -14.008  -5.386  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.292 -13.794  -4.776  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.560 -13.159  -5.433  1.00  2.40           O  
ATOM    952  OE2 GLU A  64       0.070 -14.258  -3.638  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.184  -9.976  -4.871  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.172 -12.533  -3.416  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       1.955 -12.086  -6.234  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.440 -12.958  -5.897  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.541 -14.442  -6.368  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       2.220 -14.691  -4.760  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.326 -10.931  -2.820  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.693 -10.616  -2.404  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.847 -10.609  -0.887  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.886 -10.379  -0.149  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.156  -9.245  -2.939  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.402  -9.304  -4.439  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.146  -8.158  -2.596  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.569 -10.569  -2.313  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.346 -11.373  -2.814  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.091  -8.999  -2.454  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       6.777  -8.351  -4.780  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       5.477  -9.531  -4.947  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       7.130 -10.074  -4.654  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.107  -8.028  -1.524  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       4.170  -8.443  -2.960  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.446  -7.230  -3.059  1.00  1.16           H  
ATOM    975  N   THR A  66       7.079 -10.842  -0.433  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.391 -10.842   0.994  1.00  0.69           C  
ATOM    977  C   THR A  66       7.245  -9.430   1.560  1.00  0.61           C  
ATOM    978  O   THR A  66       7.090  -8.465   0.804  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.814 -11.365   1.242  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.785 -10.477   0.707  1.00  1.53           O  
ATOM    981  CG2 THR A  66       9.066 -12.736   0.649  1.00  1.17           C  
ATOM    982  H   THR A  66       7.796 -11.003  -1.083  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.684 -11.492   1.488  1.00  0.80           H  
ATOM    984  HB  THR A  66       8.976 -11.435   2.309  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.648 -10.378  -0.238  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.127 -12.658  -0.427  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.255 -13.398   0.915  1.00  1.61           H  
ATOM    988 HG23 THR A  66       9.994 -13.131   1.034  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.282  -9.306   2.885  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.138  -7.992   3.510  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.203  -7.025   2.990  1.00  0.43           C  
ATOM    992  O   HIS A  67       7.910  -5.853   2.750  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.152  -8.065   5.045  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.867  -6.738   5.677  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.672  -6.449   6.289  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.598  -5.596   5.730  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.676  -5.192   6.683  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.832  -4.652   6.359  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.398 -10.109   3.436  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.177  -7.609   3.202  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.381  -8.748   5.369  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.108  -8.417   5.398  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.932  -7.075   6.424  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.592  -5.451   5.340  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.859  -4.684   7.161  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.027  -3.693   6.383  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.431  -7.519   2.812  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.528  -6.690   2.309  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.111  -5.955   1.035  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.313  -4.748   0.915  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.770  -7.545   2.029  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.332  -8.235   3.263  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.847  -8.203   3.311  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      14.405  -7.226   3.855  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      14.478  -9.156   2.805  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.608  -8.457   3.031  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.768  -5.961   3.069  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.516  -8.303   1.303  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.541  -6.910   1.616  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.949  -7.737   4.143  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.006  -9.264   3.263  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.523  -6.697   0.092  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.065  -6.121  -1.174  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.008  -5.038  -0.944  1.00  0.41           C  
ATOM   1025  O   GLU A  69       7.983  -4.032  -1.654  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.504  -7.215  -2.084  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.528  -7.788  -3.051  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.969  -6.781  -4.097  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.275  -6.655  -5.128  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.005  -6.116  -3.883  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.392  -7.654   0.257  1.00  0.48           H  
ATOM   1032  HA  GLU A  69       9.919  -5.671  -1.657  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.131  -8.021  -1.470  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.688  -6.805  -2.661  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.395  -8.105  -2.491  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       9.094  -8.640  -3.552  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.154  -5.239   0.065  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.114  -4.267   0.407  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.736  -2.918   0.771  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.244  -1.862   0.369  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.284  -4.780   1.572  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.240  -6.053   0.608  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.460  -4.143  -0.447  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.796  -4.570   2.499  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.142  -5.844   1.473  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.326  -4.287   1.572  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.834  -2.977   1.526  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.554  -1.780   1.952  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.464  -1.256   0.840  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.587  -0.047   0.652  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.403  -2.054   3.217  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.347  -0.893   3.503  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.505  -2.323   4.416  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.175  -3.858   1.789  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.824  -1.020   2.192  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.000  -2.936   3.038  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71       9.891   0.032   3.182  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      11.273  -1.042   2.969  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      10.548  -0.845   4.563  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.399  -1.419   4.997  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       8.946  -3.095   5.031  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       7.532  -2.646   4.077  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.098  -2.177   0.111  1.00  0.43           N  
ATOM   1064  CA  THR A  72      11.002  -1.822  -0.979  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.263  -1.126  -2.122  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.795  -0.200  -2.733  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.719  -3.073  -1.503  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.481  -3.684  -0.475  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.658  -2.791  -2.660  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.951  -3.123   0.311  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.739  -1.143  -0.581  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.977  -3.783  -1.843  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.068  -3.036  -0.079  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.331  -1.990  -2.391  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.085  -2.501  -3.529  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.229  -3.680  -2.886  1.00  1.27           H  
ATOM   1077  N   ALA A  73       9.044  -1.580  -2.414  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.240  -1.007  -3.491  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.647   0.334  -3.081  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.609   1.271  -3.881  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.135  -1.971  -3.897  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.668  -2.320  -1.901  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.885  -0.858  -4.346  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       6.734  -1.676  -4.855  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.349  -1.950  -3.156  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       7.536  -2.971  -3.967  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.201   0.432  -1.825  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.633   1.669  -1.313  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.715   2.724  -1.120  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.456   3.924  -1.229  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.923   1.396   0.007  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.430   1.143  -0.130  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       4.159  -0.031  -1.061  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       3.806   0.900   1.230  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.270  -0.340  -1.215  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.912   2.031  -2.031  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.378   0.532   0.468  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.064   2.248   0.655  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       3.978   2.018  -0.558  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.386  -0.656  -0.638  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       5.061  -0.611  -1.184  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.837   0.340  -2.022  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       4.383   0.155   1.759  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       2.793   0.550   1.105  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.803   1.821   1.793  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.928   2.261  -0.835  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.066   3.160  -0.623  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.773   3.514  -1.939  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.459   4.535  -2.017  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.065   2.544   0.367  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.983   1.491  -0.241  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.427   1.686   0.194  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.671   1.135   1.592  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      13.707   2.213   2.619  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.056   1.287  -0.767  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.679   4.072  -0.193  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.681   3.333   0.770  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.514   2.085   1.174  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.653   0.514   0.078  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      11.930   1.556  -1.318  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.075   1.173  -0.502  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.656   2.742   0.188  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.877   0.445   1.836  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.615   0.611   1.598  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.905   1.807   3.556  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      12.791   2.706   2.653  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.450   2.903   2.389  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.614   2.668  -2.964  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.251   2.903  -4.263  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.488   3.954  -5.076  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.856   3.638  -6.087  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      11.354   1.590  -5.050  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      12.255   1.709  -6.267  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      13.474   1.825  -6.140  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      11.658   1.679  -7.456  1.00  1.55           N  
ATOM   1136  H   ASN A  76      10.065   1.866  -2.842  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.248   3.273  -4.075  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.756   0.823  -4.406  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76      10.368   1.297  -5.381  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76      10.683   1.584  -7.484  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      12.219   1.755  -8.255  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.549   5.204  -4.619  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.865   6.307  -5.292  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.822   7.466  -5.567  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.719   7.746  -4.769  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.680   6.798  -4.453  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.819   6.415  -3.093  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.349   6.273  -4.941  1.00  2.53           C  
ATOM   1149  H   THR A  77      11.057   5.386  -3.801  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.494   5.937  -6.236  1.00  1.56           H  
ATOM   1151  HB  THR A  77       8.643   7.877  -4.498  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.111   7.168  -2.575  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.638   6.281  -4.128  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.471   5.263  -5.303  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.987   6.902  -5.741  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.618   8.135  -6.703  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.455   9.269  -7.093  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.631  10.557  -7.144  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.688  11.371  -6.219  1.00  1.44           O  
ATOM   1160  CB  SER A  78      12.121   9.004  -8.449  1.00  2.76           C  
ATOM   1161  OG  SER A  78      11.193   8.487  -9.388  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.883   7.862  -7.291  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.224   9.383  -6.343  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      12.526   9.928  -8.835  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.920   8.288  -8.320  1.00  3.31           H  
ATOM   1166  HG  SER A  78      11.400   8.822 -10.263  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.869  10.738  -8.225  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.036  11.928  -8.390  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.568  11.622  -8.091  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.909  12.373  -7.372  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.187  12.502  -9.807  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.807  11.513 -10.896  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.626  10.621 -11.203  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79       7.689  11.631 -11.442  1.00  2.07           O  
ATOM   1175  H   ASP A  79       9.869  10.056  -8.929  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.382  12.667  -7.681  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.553  13.371  -9.903  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.216  12.797  -9.958  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.058  10.523  -8.651  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.666  10.126  -8.445  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.562   8.659  -8.034  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.535   7.907  -8.134  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.855  10.369  -9.720  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.741  11.353  -9.534  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.978  12.714  -9.636  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.457  10.919  -9.250  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.957  13.624  -9.457  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.431  11.826  -9.071  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.682  13.180  -9.174  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.628   9.968  -9.224  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.261  10.737  -7.652  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.510  10.748 -10.490  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.424   9.434 -10.048  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.977  13.061  -9.858  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.260   9.857  -9.170  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.155  14.682  -9.540  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.434  11.477  -8.850  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.883  13.889  -9.031  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.369   8.248  -7.594  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.121   6.866  -7.197  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.720   6.440  -7.641  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.738   7.137  -7.367  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.269   6.670  -5.669  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.131   7.338  -4.909  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.351   5.189  -5.325  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.614   8.873  -7.560  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.850   6.241  -7.693  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.191   7.136  -5.359  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.781   8.194  -5.464  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.485   7.658  -3.939  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.321   6.635  -4.782  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.402   4.718  -5.532  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.589   5.075  -4.278  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.122   4.723  -5.922  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.628   5.308  -8.335  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.338   4.819  -8.813  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.844   3.657  -7.957  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.274   2.514  -8.123  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.452   4.397 -10.276  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.128   4.267 -10.989  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.580   3.074 -10.951  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.410   5.330 -11.703  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.784   2.942 -11.606  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.618   5.205 -12.359  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.301   4.009 -12.309  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.502   3.878 -12.965  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.440   4.795  -8.533  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.629   5.630  -8.739  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.041   5.129 -10.805  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       1.946   3.439 -10.326  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82      -0.173   2.239 -10.400  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82       0.129   6.265 -11.742  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.316   2.005 -11.563  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.022   6.041 -12.910  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -3.383   3.333 -13.748  1.00  1.97           H  
ATOM   1236  N   LEU A  83      -0.050   3.976  -7.026  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.603   2.983  -6.111  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.822   2.276  -6.704  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.785   2.920  -7.126  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.978   3.645  -4.782  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -1.008   2.704  -3.576  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.586   3.437  -2.311  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.394   2.101  -3.410  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.318   4.913  -6.937  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.164   2.247  -5.924  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.265   4.431  -4.582  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.957   4.090  -4.888  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.310   1.897  -3.742  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       0.356   3.937  -2.482  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -0.477   2.728  -1.504  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -1.338   4.167  -2.051  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.879   2.044  -4.373  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.980   2.721  -2.748  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.307   1.108  -2.991  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.769   0.944  -6.714  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.859   0.120  -7.232  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.423  -0.761  -6.127  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.668  -1.438  -5.432  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.377  -0.745  -8.401  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.169   0.036  -9.689  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -2.947  -0.573 -10.845  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.432  -0.251 -10.755  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -4.918   0.487 -11.953  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.973   0.500  -6.351  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.633   0.771  -7.577  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.440  -1.206  -8.130  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.107  -1.517  -8.587  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.502   1.052  -9.541  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.117   0.033  -9.934  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.561  -0.178 -11.773  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -2.818  -1.646 -10.828  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.982  -1.176 -10.667  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.604   0.354  -9.875  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -4.400   1.384 -12.056  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.933   0.694 -11.858  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.772  -0.085 -12.810  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.747  -0.739  -5.951  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.396  -1.535  -4.912  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.436  -2.486  -5.502  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.247  -2.094  -6.343  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.082  -0.634  -3.861  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.838  -1.473  -2.837  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.061   0.263  -3.177  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.309  -0.168  -6.516  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.633  -2.115  -4.412  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.797  -0.004  -4.371  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.414  -2.469  -2.804  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -7.879  -1.533  -3.115  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.751  -1.017  -1.861  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.446   0.584  -2.219  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.870   1.128  -3.795  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.142  -0.284  -3.029  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.408  -3.734  -5.039  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.347  -4.756  -5.496  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.396  -5.036  -4.423  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.152  -4.813  -3.237  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.605  -6.033  -5.862  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.737  -3.973  -4.364  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.842  -4.385  -6.382  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.280  -6.874  -5.795  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.781  -6.179  -5.179  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.228  -5.955  -6.870  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.562  -5.530  -4.838  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.634  -5.843  -3.899  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -10.888  -7.349  -3.857  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.479  -7.912  -4.782  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.917  -5.100  -4.283  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -12.937  -5.027  -3.158  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.701  -3.712  -3.180  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.527  -3.524  -1.916  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.844  -4.216  -2.001  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.706  -5.702  -5.792  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.321  -5.515  -2.918  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.660  -4.092  -4.576  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.373  -5.603  -5.122  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.639  -5.840  -3.267  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -12.422  -5.118  -2.211  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.996  -2.898  -3.260  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.361  -3.705  -4.035  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -13.975  -3.924  -1.078  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.694  -2.467  -1.765  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.381  -4.071  -1.122  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.704  -5.237  -2.145  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -16.396  -3.838  -2.797  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -10.438  -8.028  -2.781  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -10.615  -9.477  -2.624  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -12.087  -9.892  -2.632  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -12.942  -9.187  -2.091  1.00  2.28           O  
ATOM   1329  CB  PRO A  88      -9.976  -9.782  -1.262  1.00  1.98           C  
ATOM   1330  CG  PRO A  88      -9.892  -8.469  -0.562  1.00  1.91           C  
ATOM   1331  CD  PRO A  88      -9.719  -7.437  -1.638  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.088 -10.018  -3.396  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -10.598 -10.478  -0.718  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88      -8.998 -10.210  -1.412  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -10.803  -8.287  -0.011  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88      -9.042  -8.462   0.104  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -10.167  -6.501  -1.340  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88      -8.673  -7.302  -1.869  1.00  1.68           H  
ATOM   1339  N   THR A  89     -12.373 -11.041  -3.248  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -13.740 -11.555  -3.331  1.00  2.59           C  
ATOM   1341  C   THR A  89     -13.747 -13.041  -3.690  1.00  2.77           C  
ATOM   1342  O   THR A  89     -12.949 -13.493  -4.514  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.550 -10.756  -4.361  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -15.884 -11.230  -4.432  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -13.972 -10.807  -5.760  1.00  3.88           C  
ATOM   1346  H   THR A  89     -11.646 -11.556  -3.657  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -14.195 -11.433  -2.359  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -14.577  -9.720  -4.053  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -16.403 -10.835  -3.728  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -14.507 -10.115  -6.396  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -14.069 -11.807  -6.155  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -12.927 -10.532  -5.728  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -14.652 -13.792  -3.063  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -14.752 -15.220  -3.322  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -13.836 -16.058  -2.441  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -13.692 -17.261  -2.667  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -15.258 -13.374  -2.416  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.772 -15.532  -3.155  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -14.501 -15.402  -4.357  1.00  3.79           H  
ATOM   1360  N   SER A  91     -13.215 -15.430  -1.436  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -12.313 -16.137  -0.527  1.00  5.64           C  
ATOM   1362  C   SER A  91     -13.095 -16.973   0.487  1.00  5.73           C  
ATOM   1363  O   SER A  91     -12.727 -18.113   0.774  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -11.406 -15.143   0.206  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -10.529 -14.491  -0.697  1.00  7.06           O  
ATOM   1366  H   SER A  91     -13.365 -14.472  -1.302  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -11.698 -16.797  -1.120  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -12.015 -14.397   0.697  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -10.819 -15.671   0.943  1.00  6.97           H  
ATOM   1370  HG  SER A  91      -9.681 -14.344  -0.269  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -14.176 -16.399   1.022  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -15.011 -17.092   2.002  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -15.884 -18.146   1.326  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -15.512 -19.316   1.245  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -15.893 -16.093   2.757  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -15.166 -15.325   3.819  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -15.575 -14.086   4.266  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -14.052 -15.627   4.529  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -14.746 -13.660   5.201  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -13.813 -14.576   5.380  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -14.417 -15.488   0.751  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -14.356 -17.583   2.706  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -16.299 -15.380   2.054  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.705 -16.627   3.228  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -16.358 -13.592   3.943  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -13.461 -16.529   4.440  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -14.819 -12.721   5.730  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -13.140 -14.564   6.092  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       3.295 -11.581  12.482  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.678 -10.364  11.882  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.668  -9.199  11.856  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.781  -8.444  12.825  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.429  -9.986  12.694  1.00  1.61           C  
ATOM   1395  CG  ARG B 301       0.454 -11.137  12.907  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.050 -11.700  11.587  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -0.393 -13.119  11.690  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -1.643 -13.594  11.731  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -2.688 -12.769  11.693  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -1.846 -14.904  11.814  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.361 -11.431  13.510  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       4.239 -11.698  12.060  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.683 -12.391  12.261  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       2.384 -10.596  10.869  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.741  -9.626  13.663  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.907  -9.194  12.177  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301       0.954 -11.923  13.454  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.389 -10.779  13.481  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.923 -11.145  11.284  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301       0.724 -11.581  10.844  1.00  3.11           H  
ATOM   1411  HE  ARG B 301       0.351 -13.757  11.727  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.550 -11.782  11.633  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -3.617 -13.140  11.725  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -1.067 -15.531  11.846  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -2.779 -15.265  11.843  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.385  -9.062  10.740  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.369  -7.993  10.583  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.715  -6.724  10.045  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.115  -6.730   8.968  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.498  -8.437   9.646  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.617  -7.414   9.499  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.782  -7.708  10.434  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.372  -7.730  11.840  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       8.112  -6.636  12.564  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302       8.220  -5.424  12.024  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       7.745  -6.757  13.835  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.250  -9.696  10.005  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.786  -7.783  11.557  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.924  -9.354  10.025  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       6.082  -8.622   8.668  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.975  -7.434   8.481  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.225  -6.432   9.724  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.199  -8.670  10.177  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.534  -6.945  10.300  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.284  -8.607  12.269  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       8.497  -5.322  11.069  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302       8.024  -4.613  12.574  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       7.662  -7.664  14.247  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302       7.549  -5.941  14.379  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.841  -5.636  10.804  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.273  -4.349  10.413  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.330  -3.254  10.523  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.542  -2.680  11.594  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.056  -4.012  11.282  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       2.098  -5.182  11.479  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.722  -4.754  11.958  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.644  -3.959  12.919  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.279  -5.218  11.373  1.00  1.99           O  
ATOM   1449  H   GLU B 303       5.335  -5.700  11.648  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.961  -4.426   9.381  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.399  -3.691  12.255  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.510  -3.202  10.820  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.988  -5.699  10.538  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.522  -5.856  12.209  1.00  1.65           H  
ATOM   1455  N   THR B 304       6.002  -2.984   9.406  1.00  0.55           N  
ATOM   1456  CA  THR B 304       7.054  -1.973   9.357  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.546  -0.678   8.728  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.680  -0.700   7.849  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.261  -2.518   8.575  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.334  -2.811   9.450  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.787  -1.580   7.508  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.791  -3.485   8.592  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.361  -1.767  10.372  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.966  -3.434   8.084  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.368  -3.757   9.612  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.108  -0.656   7.963  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.003  -1.378   6.792  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.623  -2.043   7.004  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.102   0.449   9.174  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.720   1.753   8.644  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.514   2.070   7.381  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.659   1.638   7.231  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.940   2.851   9.685  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.990   2.768  10.871  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.647   3.170  12.178  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.145   2.323  12.920  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.653   4.467  12.469  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.795   0.399   9.866  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.671   1.714   8.393  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.953   2.783  10.055  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       6.804   3.810   9.208  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.152   3.425  10.690  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.635   1.752  10.960  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.238   5.088  11.833  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.071   4.751  13.308  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.897   2.820   6.473  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.541   3.189   5.215  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.315   4.664   4.875  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.196   5.257   4.219  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.033   2.309   4.054  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.500   0.872   4.236  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.517   2.371   3.949  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.262   5.214   5.267  1.00  1.14           O  
ATOM   1494  H   VAL B 306       5.984   3.128   6.649  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.603   3.019   5.327  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.453   2.685   3.134  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.061   0.462   5.135  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.576   0.851   4.319  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.193   0.284   3.385  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.210   3.389   3.759  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.077   2.029   4.876  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.187   1.738   3.138  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      -8.625  -0.101  -7.258  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.525   1.290  -7.778  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.087   1.805  -7.723  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.252   1.269  -6.991  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.443   2.192  -6.948  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.820   2.392  -7.563  1.00  2.04           C  
ATOM      7  SD  MET A   1     -12.150   2.259  -6.352  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.088   3.881  -5.594  1.00  3.17           C  
ATOM      9  H1  MET A   1      -9.612  -0.409  -7.363  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.338  -0.089  -6.257  1.00  2.22           H  
ATOM     11  H3  MET A   1      -7.987  -0.698  -7.822  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.858   1.293  -8.805  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.571   1.754  -5.969  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.977   3.160  -6.842  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.858   3.373  -8.011  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.971   1.644  -8.328  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -11.060   4.206  -5.525  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.518   3.833  -4.604  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -12.648   4.582  -6.195  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.807   2.852  -8.499  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.471   3.442  -8.539  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.471   4.853  -7.954  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.510   5.512  -7.889  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.934   3.467  -9.978  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.469   4.615 -10.829  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -4.751   5.932 -10.577  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -3.502   5.937 -10.536  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -5.440   6.961 -10.418  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.518   3.235  -9.054  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.824   2.823  -7.939  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.857   3.546  -9.944  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.199   2.538 -10.461  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -5.352   4.357 -11.871  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -6.518   4.747 -10.610  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.289   5.312  -7.544  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.118   6.643  -6.978  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.799   7.234  -7.471  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.801   6.515  -7.580  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.107   6.598  -5.433  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.432   6.043  -4.895  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.836   7.981  -4.864  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.411   4.548  -4.654  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.493   4.751  -7.630  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.938   7.266  -7.307  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.302   5.948  -5.123  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.660   6.524  -3.956  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.219   6.255  -5.603  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -4.065   7.987  -3.809  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -4.454   8.705  -5.373  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -2.796   8.228  -5.009  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.418   4.166  -4.843  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -6.114   4.067  -5.318  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.686   4.344  -3.630  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.780   8.534  -7.770  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.554   9.171  -8.247  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.923  10.035  -7.155  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.250  11.215  -7.005  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.846  10.012  -9.495  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.109   9.533 -10.737  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -1.437  10.391 -11.949  1.00  1.59           C  
ATOM     61  CE  LYS A   4      -0.672  11.707 -11.932  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       0.723  11.549 -12.433  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.592   9.073  -7.664  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.860   8.387  -8.510  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.906   9.979  -9.698  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -1.558  11.035  -9.304  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -0.046   9.580 -10.553  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -1.395   8.511 -10.941  1.00  1.87           H  
ATOM     69  HD2 LYS A   4      -1.174   9.847 -12.844  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -2.497  10.602 -11.952  1.00  1.90           H  
ATOM     71  HE2 LYS A   4      -1.190  12.417 -12.559  1.00  2.72           H  
ATOM     72  HE3 LYS A   4      -0.642  12.077 -10.918  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       0.717  11.382 -13.460  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       1.183  10.741 -11.965  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       1.273  12.408 -12.236  1.00  3.06           H  
ATOM     76  N   LEU A   5      -0.034   9.417  -6.379  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.631  10.107  -5.275  1.00  0.97           C  
ATOM     78  C   LEU A   5       1.926  10.779  -5.731  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.804  10.138  -6.311  1.00  0.82           O  
ATOM     80  CB  LEU A   5       0.913   9.140  -4.122  1.00  1.11           C  
ATOM     81  CG  LEU A   5       0.498   9.651  -2.738  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -0.564   8.747  -2.125  1.00  1.50           C  
ATOM     83  CD2 LEU A   5       1.709   9.755  -1.821  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.124   8.459  -6.538  1.00  0.85           H  
ATOM     85  HA  LEU A   5      -0.043  10.874  -4.923  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       0.389   8.216  -4.317  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.973   8.936  -4.102  1.00  1.25           H  
ATOM     88  HG  LEU A   5       0.072  10.638  -2.841  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -1.318   8.522  -2.866  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.024   9.249  -1.285  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.106   7.829  -1.789  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       1.585   9.086  -0.981  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       1.800  10.770  -1.461  1.00  2.53           H  
ATOM     94 HD23 LEU A   5       2.600   9.486  -2.367  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.031  12.080  -5.452  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.211  12.859  -5.817  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.214  12.903  -4.660  1.00  0.93           C  
ATOM     98  O   ILE A   6       3.850  13.224  -3.526  1.00  1.06           O  
ATOM     99  CB  ILE A   6       2.838  14.306  -6.225  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.071  15.044  -6.759  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.227  15.064  -5.050  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       3.772  16.435  -7.280  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.295  12.526  -4.982  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.676  12.379  -6.667  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.096  14.253  -7.006  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       4.797  15.139  -5.966  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.501  14.471  -7.568  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       1.639  15.890  -5.423  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       3.015  15.442  -4.416  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       1.594  14.399  -4.481  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       2.734  16.496  -7.570  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.398  16.641  -8.136  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       3.973  17.160  -6.505  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.473  12.568  -4.952  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.527  12.559  -3.935  1.00  1.06           C  
ATOM    116  C   LYS A   7       6.625  13.908  -3.219  1.00  1.18           C  
ATOM    117  O   LYS A   7       6.936  14.930  -3.835  1.00  1.29           O  
ATOM    118  CB  LYS A   7       7.877  12.204  -4.567  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.026  12.150  -3.568  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.053  10.829  -2.815  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.682  10.984  -1.438  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.150   9.682  -0.887  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.697  12.308  -5.870  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.275  11.803  -3.210  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.796  11.238  -5.042  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.115  12.944  -5.315  1.00  1.45           H  
ATOM    127  HG2 LYS A   7       9.958  12.268  -4.100  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       8.910  12.956  -2.859  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.042  10.470  -2.698  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.628  10.113  -3.385  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      10.525  11.655  -1.515  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.948  11.407  -0.768  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.342   9.045  -0.738  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.631   9.832   0.024  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.815   9.231  -1.546  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.347  13.896  -1.915  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.397  15.117  -1.126  1.00  1.62           C  
ATOM    138  C   GLY A   8       7.774  15.382  -0.536  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.744  14.712  -0.897  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.092  13.049  -1.492  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.123  15.950  -1.756  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       5.683  15.040  -0.320  1.00  1.79           H  
ATOM    143  N   PRO A   9       7.894  16.375   0.370  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.167  16.746   1.004  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.571  15.812   2.153  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.051  16.270   3.192  1.00  2.77           O  
ATOM    147  CB  PRO A   9       8.901  18.169   1.537  1.00  2.68           C  
ATOM    148  CG  PRO A   9       7.524  18.535   1.079  1.00  2.59           C  
ATOM    149  CD  PRO A   9       6.809  17.239   0.837  1.00  2.24           C  
ATOM    150  HA  PRO A   9       9.967  16.781   0.279  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       8.961  18.167   2.615  1.00  2.85           H  
ATOM    152  HB3 PRO A   9       9.639  18.847   1.135  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       7.020  19.104   1.846  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       7.582  19.106   0.164  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       6.379  16.866   1.756  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       6.050  17.357   0.078  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.388  14.503   1.957  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.743  13.510   2.971  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.627  12.093   2.401  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.599  11.555   1.866  1.00  2.45           O  
ATOM    161  CB  LYS A  10       8.858  13.668   4.216  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.579  14.277   5.410  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.628  15.083   6.282  1.00  4.04           C  
ATOM    164  CE  LYS A  10       9.134  15.187   7.713  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       8.038  15.009   8.708  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.011  14.195   1.109  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.772  13.683   3.250  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.018  14.301   3.970  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       8.489  12.696   4.509  1.00  2.88           H  
ATOM    170  HG2 LYS A  10      10.009  13.483   6.001  1.00  3.97           H  
ATOM    171  HG3 LYS A  10      10.364  14.927   5.051  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.533  16.077   5.872  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.662  14.599   6.285  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       9.880  14.424   7.874  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       9.580  16.162   7.853  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       7.244  15.644   8.484  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       8.385  15.229   9.663  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       7.698  14.027   8.693  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.439  11.493   2.518  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.230  10.148   2.010  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.766   9.760   1.966  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.937  10.502   1.436  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.703  11.966   2.959  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.637  10.085   1.012  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.757   9.451   2.644  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.449   8.593   2.526  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.073   8.098   2.554  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.325   8.614   3.783  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.210   9.123   3.668  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.053   6.564   2.529  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.107   5.932   1.135  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.213   6.559   0.297  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.309   4.430   1.249  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.158   8.052   2.934  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.575   8.465   1.670  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.897   6.203   3.096  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.150   6.230   3.014  1.00  3.65           H  
ATOM    198  HG  LEU A  12       4.168   6.106   0.631  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.991   7.602   0.131  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.277   6.048  -0.653  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.154   6.470   0.818  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       6.352   4.220   1.436  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.006   3.955   0.327  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.713   4.047   2.063  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.941   8.473   4.957  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.317   8.924   6.189  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.296   7.938   6.728  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.262   8.342   7.257  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.823   8.048   4.989  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.085   9.067   6.935  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.827   9.869   6.009  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.588   6.646   6.588  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.697   5.589   7.063  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.442   4.253   7.141  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.654   4.203   6.924  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.445   5.478   6.175  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.718   5.176   4.727  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.067   3.897   4.326  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.603   6.168   3.764  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.302   3.613   2.995  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.833   5.888   2.431  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.184   4.609   2.046  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.425   6.392   6.146  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.386   5.858   8.062  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.814   4.691   6.558  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.903   6.413   6.221  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.160   3.116   5.066  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.331   7.170   4.063  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.577   2.612   2.698  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.741   6.669   1.691  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.365   4.389   1.006  1.00  0.99           H  
ATOM    232  N   SER A  15       2.721   3.173   7.437  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.311   1.849   7.526  1.00  0.47           C  
ATOM    234  C   SER A  15       2.479   0.855   6.718  1.00  0.47           C  
ATOM    235  O   SER A  15       1.416   1.207   6.201  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.400   1.400   8.983  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.241   1.756   9.702  1.00  0.57           O  
ATOM    238  H   SER A  15       1.759   3.249   7.577  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.304   1.898   7.112  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.506   0.333   9.014  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.254   1.861   9.453  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.069   1.095  10.376  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.956  -0.383   6.615  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.246  -1.424   5.868  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.664  -2.819   6.329  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.612  -2.977   7.095  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.512  -1.335   4.336  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.826  -2.029   3.945  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.502   0.107   3.845  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.064  -1.303   4.404  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.799  -0.611   7.059  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.177  -1.297   6.031  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.711  -1.848   3.846  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.847  -3.019   4.376  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.872  -2.113   2.869  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.719   0.128   2.787  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.251   0.674   4.377  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.529   0.540   4.021  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.586  -0.909   3.545  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.708  -1.988   4.937  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.776  -0.492   5.054  1.00  1.38           H  
ATOM    262  N   ALA A  17       1.960  -3.815   5.808  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.233  -5.222   6.076  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.160  -5.959   4.740  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.656  -5.393   3.776  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.246  -5.780   7.092  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.233  -3.601   5.185  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.233  -5.307   6.475  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.717  -5.822   8.063  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.944  -6.773   6.796  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       0.378  -5.136   7.144  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.639  -7.197   4.646  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.537  -7.878   3.361  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.378  -9.129   3.217  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.583  -9.081   3.442  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.002  -7.644   5.440  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.507  -8.145   3.203  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       2.828  -7.182   2.588  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.766 -10.242   2.804  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.525 -11.467   2.604  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.243 -12.522   3.650  1.00  0.89           C  
ATOM    282  O   GLY A  19       2.818 -12.205   4.758  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.803 -10.249   2.618  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.280 -11.870   1.633  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.578 -11.229   2.624  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.489 -13.783   3.294  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.269 -14.897   4.212  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.227 -14.797   5.406  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.374 -14.371   5.253  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.456 -16.261   3.511  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       3.189 -17.409   4.476  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       2.550 -16.367   2.291  1.00  2.72           C  
ATOM    293  H   VAL A  20       3.827 -13.963   2.391  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.247 -14.830   4.566  1.00  0.98           H  
ATOM    295  HB  VAL A  20       4.481 -16.334   3.177  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.265 -17.228   5.005  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       4.002 -17.480   5.184  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       3.112 -18.334   3.924  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       2.923 -15.722   1.509  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       1.549 -16.065   2.559  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.536 -17.388   1.940  1.00  3.02           H  
ATOM    302  N   GLY A  21       3.748 -15.177   6.594  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.577 -15.103   7.795  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.603 -13.705   8.413  1.00  1.24           C  
ATOM    305  O   GLY A  21       4.927 -13.545   9.591  1.00  1.56           O  
ATOM    306  H   GLY A  21       2.825 -15.502   6.653  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.192 -15.799   8.527  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.586 -15.390   7.540  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.241 -12.702   7.611  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.189 -11.308   8.046  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.919 -10.636   7.499  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.872  -9.414   7.334  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.444 -10.542   7.576  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.031 -11.092   6.288  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.137 -11.632   6.279  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.298 -10.959   5.193  1.00  1.63           N  
ATOM    317  H   ASN A  22       3.978 -12.910   6.696  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.151 -11.298   9.126  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.181  -9.510   7.413  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.206 -10.591   8.340  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.425 -10.518   5.269  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.657 -11.307   4.352  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.901 -11.455   7.192  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.637 -10.977   6.628  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.109 -10.020   7.556  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.036 -10.130   8.781  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.273 -12.169   6.313  1.00  1.19           C  
ATOM    328  CG  GLN A  23      -0.225 -12.616   4.863  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -1.242 -13.700   4.558  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -2.368 -13.414   4.153  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -0.850 -14.956   4.754  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.004 -12.421   7.318  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.861 -10.462   5.707  1.00  1.04           H  
ATOM    334  HB2 GLN A  23       0.021 -13.003   6.932  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.293 -11.900   6.549  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.424 -11.766   4.230  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       0.762 -13.000   4.650  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       0.062 -15.113   5.080  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -1.488 -15.674   4.564  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.832  -9.086   6.941  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.619  -8.091   7.672  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.036  -8.595   7.952  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.681  -8.148   8.902  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.710  -6.793   6.866  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.294  -5.659   7.627  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.594  -4.948   8.568  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.522  -5.098   7.565  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.360  -3.997   9.052  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.540  -4.062   8.463  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.833  -9.058   5.960  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.122  -7.892   8.610  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.728  -6.501   6.542  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.333  -6.955   6.002  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.671  -5.123   8.847  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.335  -5.413   6.923  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -2.065  -3.279   9.791  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.235  -3.373   8.520  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.513  -9.520   7.118  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.854 -10.075   7.272  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.911 -11.511   6.744  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.514 -11.773   5.606  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.912  -9.215   6.534  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.679  -7.722   6.796  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -7.317  -9.610   6.964  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.669  -6.816   6.094  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.943  -9.840   6.389  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.092 -10.076   8.325  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.821  -9.403   5.475  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.754  -7.533   7.856  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.688  -7.455   6.457  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.810  -8.756   7.404  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.263 -10.407   7.689  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.876  -9.944   6.103  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.500  -5.793   6.400  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.674  -7.109   6.359  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.538  -6.900   5.026  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.404 -12.465   7.565  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.504 -13.876   7.169  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.308 -14.058   5.884  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.427 -13.551   5.764  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.216 -14.548   8.355  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -6.795 -13.431   9.157  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.897 -12.250   8.935  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.526 -14.316   7.041  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -6.987 -15.208   7.987  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.499 -15.113   8.932  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -7.795 -13.212   8.812  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -6.810 -13.699  10.203  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.460 -11.332   9.007  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.083 -12.254   9.645  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.726 -14.778   4.925  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.390 -15.011   3.654  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.774 -14.208   2.523  1.00  0.92           C  
ATOM    394  O   GLY A  27      -5.326 -14.775   1.525  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.832 -15.150   5.080  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.323 -16.063   3.413  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.432 -14.740   3.747  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.752 -12.883   2.680  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -5.187 -11.995   1.665  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.731 -11.657   1.981  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.441 -10.970   2.964  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -6.016 -10.709   1.563  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.607 -10.504   0.179  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -7.371 -11.381  -0.278  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -6.308  -9.465  -0.446  1.00  1.48           O  
ATOM    406  H   ASP A  28      -6.125 -12.491   3.497  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -5.225 -12.512   0.718  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.825 -10.752   2.275  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.385  -9.863   1.794  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.818 -12.147   1.140  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.383 -11.902   1.325  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.942 -10.578   0.679  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.256 -10.346   0.494  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.552 -13.057   0.750  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -1.267 -14.397   0.808  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.277 -15.064   1.842  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.872 -14.799  -0.306  1.00  1.98           N  
ATOM    418  H   ASN A  29      -3.119 -12.691   0.381  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -1.197 -11.844   2.388  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.318 -12.841  -0.281  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.368 -13.139   1.313  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.824 -14.219  -1.096  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -2.340 -15.659  -0.293  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.903  -9.705   0.354  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.594  -8.407  -0.251  1.00  0.56           C  
ATOM    426  C   SER A  30      -1.189  -7.409   0.830  1.00  0.55           C  
ATOM    427  O   SER A  30      -1.525  -7.591   1.999  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.799  -7.867  -1.032  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.672  -8.911  -1.432  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.837  -9.928   0.536  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.765  -8.545  -0.929  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.349  -7.178  -0.409  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.448  -7.349  -1.913  1.00  1.02           H  
ATOM    434  HG  SER A  30      -3.195  -9.535  -1.983  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.419  -6.390   0.453  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.073  -5.406   1.418  1.00  0.55           C  
ATOM    437  C   ILE A  31      -1.020  -4.436   1.891  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.679  -3.782   1.087  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.257  -4.593   0.824  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.569  -5.380   0.907  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.413  -3.252   1.532  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.519  -6.761   0.287  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.113  -6.328  -0.480  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.438  -5.953   2.271  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.042  -4.395  -0.215  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.333  -4.822   0.390  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.848  -5.489   1.943  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       1.408  -3.406   2.601  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       0.595  -2.603   1.258  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       2.348  -2.797   1.238  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       3.363  -7.340   0.633  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       2.561  -6.674  -0.787  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       1.604  -7.256   0.575  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.182  -4.339   3.217  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.163  -3.441   3.826  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.472  -2.414   4.722  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.463  -2.718   5.358  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.162  -4.232   4.671  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -4.098  -5.103   3.875  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.655  -6.283   3.301  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.427  -4.750   3.709  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.506  -7.089   2.578  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.291  -5.547   2.992  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.827  -6.718   2.425  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.683  -7.522   1.709  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.615  -4.879   3.803  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.689  -2.928   3.039  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.616  -4.873   5.346  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.760  -3.541   5.248  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.623  -6.568   3.428  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.783  -3.834   4.150  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -4.137  -8.003   2.132  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.324  -5.249   2.876  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.378  -7.586   0.801  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.039  -1.212   4.795  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.490  -0.155   5.643  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.834  -0.434   7.109  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.980  -0.747   7.436  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.012   1.239   5.230  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.725   2.277   6.309  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.394   1.660   3.905  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.851  -1.041   4.291  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.415  -0.165   5.529  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.082   1.177   5.098  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -1.802   3.267   5.886  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -0.728   2.128   6.697  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.441   2.172   7.110  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -2.080   1.438   3.101  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -0.472   1.119   3.750  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.189   2.720   3.922  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.824  -0.358   7.976  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.009  -0.647   9.401  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.110   0.615  10.268  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.796   0.600  11.291  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.137  -1.534   9.904  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.325  -0.781  10.080  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.461  -2.687   8.975  1.00  1.29           C  
ATOM    498  H   THR A  34       0.072  -0.135   7.644  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.931  -1.199   9.500  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.142  -1.952  10.861  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.700  -0.568   9.222  1.00  1.62           H  
ATOM    502 HG21 THR A  34      -0.240  -2.698   8.154  1.00  1.65           H  
ATOM    503 HG22 THR A  34       0.394  -3.617   9.518  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.463  -2.569   8.589  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.431   1.696   9.869  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.458   2.947  10.640  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.066   4.146   9.782  1.00  0.69           C  
ATOM    508  O   LYS A  35       1.033   4.189   9.232  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.503   2.865  11.836  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.044   2.107  13.036  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -1.293   2.771  13.600  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.888   1.963  14.744  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -2.831   0.917  14.258  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.091   1.652   9.041  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.463   3.091  11.006  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.412   2.379  11.517  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.741   3.870  12.153  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.288   1.100  12.734  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.715   2.078  13.803  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -1.032   3.753  13.965  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -2.028   2.861  12.814  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -1.086   1.487  15.288  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -2.419   2.635  15.402  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -3.225   0.390  15.063  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -2.335   0.251  13.631  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -3.613   1.356  13.730  1.00  3.18           H  
ATOM    527  N   ILE A  36      -0.958   5.130   9.685  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.680   6.332   8.907  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.229   7.479   9.819  1.00  0.98           C  
ATOM    530  O   ILE A  36      -0.962   7.889  10.720  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -1.908   6.777   8.083  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.327   5.660   7.119  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.601   8.060   7.319  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.282   6.112   6.036  1.00  1.35           C  
ATOM    535  H   ILE A  36      -1.816   5.050  10.153  1.00  0.98           H  
ATOM    536  HA  ILE A  36       0.118   6.098   8.217  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.720   6.978   8.766  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.447   5.262   6.637  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -2.810   4.874   7.680  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.502   8.423   6.847  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -0.855   7.860   6.564  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.229   8.807   8.005  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -2.742   6.685   5.296  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.057   6.725   6.471  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.726   5.248   5.566  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.980   7.991   9.574  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.536   9.089  10.363  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.860  10.415  10.000  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.502  10.640   8.842  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.067   9.212  10.146  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.809   8.097  10.888  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.581  10.575  10.595  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.793   6.767  10.167  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.514   7.623   8.838  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.356   8.874  11.406  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.265   9.118   9.090  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.841   8.387  11.018  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.355   7.956  11.858  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       3.148  10.827  11.552  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.306  11.321   9.866  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       4.657  10.540  10.686  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.036   6.918   9.126  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       2.812   6.324  10.247  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.522   6.106  10.614  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.689  11.290  10.996  1.00  0.96           N  
ATOM    566  CA  GLU A  38       0.058  12.594  10.775  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.862  13.428   9.780  1.00  1.31           C  
ATOM    568  O   GLU A  38       2.089  13.319   9.709  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.098  13.360  12.094  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.412  13.076  12.808  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -2.102  14.339  13.287  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -2.881  14.923  12.505  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -1.862  14.744  14.445  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.998  11.054  11.897  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -0.922  12.414  10.358  1.00  1.23           H  
ATOM    576  HB2 GLU A  38       0.712  13.093  12.756  1.00  1.66           H  
ATOM    577  HB3 GLU A  38      -0.048  14.419  11.889  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -2.074  12.562  12.126  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -1.214  12.444  13.661  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.158  14.262   9.014  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.804  15.111   8.024  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.600  14.334   6.979  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.456  14.905   6.304  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.812  14.307   9.126  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.043  15.688   7.518  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.471  15.790   8.534  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.324  13.031   6.847  1.00  2.49           N  
ATOM    588  CA  GLY A  40       2.036  12.208   5.881  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.369  12.188   4.517  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.255  12.688   4.358  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.638  12.625   7.416  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       3.040  12.591   5.772  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.089  11.197   6.258  1.00  2.80           H  
ATOM    594  N   ALA A  41       2.063  11.614   3.532  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.553  11.527   2.161  1.00  2.70           C  
ATOM    596  C   ALA A  41       0.115  11.006   2.117  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.766  11.657   1.554  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.460  10.643   1.315  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.950  11.246   3.730  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.573  12.521   1.739  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       2.361  10.917   0.276  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.175   9.608   1.444  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       3.485  10.776   1.626  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.118   9.835   2.717  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.453   9.240   2.744  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.402  10.062   3.616  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.503  10.409   3.188  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.384   7.802   3.239  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.623   9.364   3.155  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -1.832   9.229   1.732  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -0.904   7.187   2.492  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.383   7.434   3.420  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -0.814   7.764   4.156  1.00  1.93           H  
ATOM    614  N   HIS A  43      -1.964  10.361   4.841  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.763  11.141   5.792  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.297  12.429   5.159  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.476  12.756   5.302  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -1.917  11.476   7.023  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.685  12.117   8.136  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.844  13.482   8.251  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.326  11.576   9.200  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.543  13.753   9.336  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -3.850  12.614   9.930  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.080  10.042   5.119  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.600  10.531   6.098  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.478  10.568   7.406  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.129  12.153   6.732  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.496  14.153   7.626  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.412  10.522   9.429  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.809  14.739   9.685  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.307  12.532  10.792  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.419  13.156   4.464  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.796  14.411   3.810  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.652  14.158   2.567  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.581  14.917   2.285  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.545  15.206   3.425  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.837  15.840   4.612  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.486  16.467   4.203  1.00  2.36           C  
ATOM    639  CE  LYS A  44       0.934  17.525   5.200  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.394  17.804   5.099  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.494  12.840   4.389  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.374  14.989   4.516  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.850  14.545   2.930  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.829  15.993   2.742  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.473  16.605   5.033  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.650  15.078   5.355  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.238  15.694   4.151  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.370  16.926   3.231  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.389  18.437   5.008  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.712  17.178   6.198  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       2.670  18.524   5.797  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.626  18.154   4.146  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.937  16.936   5.278  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.336  13.089   1.831  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.079  12.736   0.621  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.538  12.416   0.952  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.456  13.022   0.396  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.416  11.540  -0.077  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.099  11.151  -1.378  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -4.500  12.057  -2.140  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -4.226   9.936  -1.635  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.587  12.521   2.110  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.053  13.588  -0.043  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.388  11.788  -0.297  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -3.438  10.689   0.589  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.738  11.465   1.866  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.084  11.080   2.268  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.594   9.845   1.545  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.394   9.089   2.100  1.00  2.47           O  
ATOM    670  H   GLY A  46      -4.960  11.027   2.272  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.085  10.885   3.329  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.754  11.902   2.067  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.134   9.635   0.308  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.553   8.478  -0.483  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.127   7.174   0.193  1.00  1.93           C  
ATOM    676  O   LYS A  47      -7.881   6.199   0.202  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -6.968   8.554  -1.896  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -7.983   8.270  -2.992  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.440   8.636  -4.365  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -7.609  10.119  -4.660  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -6.322  10.863  -4.545  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.495  10.270  -0.076  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -8.630   8.497  -0.548  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.569   9.544  -2.054  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.166   7.835  -1.982  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -8.224   7.217  -2.981  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.875   8.847  -2.802  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -6.390   8.390  -4.403  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.972   8.066  -5.114  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -7.988  10.233  -5.665  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -8.318  10.536  -3.960  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -5.626  10.480  -5.216  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -5.942  10.774  -3.581  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -6.471  11.869  -4.756  1.00  6.21           H  
ATOM    695  N   LEU A  48      -5.919   7.166   0.760  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.401   5.984   1.443  1.00  1.38           C  
ATOM    697  C   LEU A  48      -5.786   5.993   2.921  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.454   6.924   3.657  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -3.879   5.901   1.298  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.294   4.488   1.391  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -1.935   4.423   0.710  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.187   4.046   2.842  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.368   7.976   0.722  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -5.843   5.117   0.976  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.607   6.319   0.339  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.430   6.504   2.073  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -3.954   3.798   0.883  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.069   4.413  -0.361  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -1.421   3.525   1.017  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.349   5.287   0.991  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.406   2.989   2.911  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -3.895   4.597   3.442  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.187   4.230   3.205  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.484   4.942   3.343  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -6.924   4.792   4.725  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.549   3.408   5.253  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.596   2.424   4.513  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.438   5.008   4.829  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.272   3.966   4.093  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.401   4.258   2.607  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.094   5.193   2.205  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.733   3.456   1.783  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.709   4.236   2.704  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.422   5.540   5.317  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.718   4.984   5.869  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.679   5.981   4.425  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.808   2.999   4.214  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.261   3.945   4.526  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.198   2.732   2.171  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -8.798   3.625   0.820  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.175   3.333   6.532  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.792   2.059   7.148  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.801   0.956   6.819  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.995   1.094   7.096  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.652   2.178   8.685  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.842   2.937   9.284  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.341   2.862   9.048  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.242   2.449  10.660  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.156   4.150   7.073  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.828   1.777   6.745  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.630   1.179   9.096  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.588   3.984   9.366  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.696   2.830   8.632  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -3.515   2.275   8.678  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -4.268   2.951  10.122  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.313   3.845   8.603  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.004   1.400  10.753  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.304   2.590  10.797  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -6.706   3.008  11.412  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.313  -0.129   6.215  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.181  -1.236   5.840  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.162  -1.534   4.349  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.513  -2.641   3.941  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.357  -0.180   6.004  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.859  -2.121   6.370  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.192  -1.009   6.132  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.756  -0.558   3.527  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.701  -0.761   2.086  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.627  -1.784   1.724  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.647  -1.962   2.462  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.451   0.559   1.346  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.401   1.439   1.996  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.395   0.905   2.511  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.588   2.669   1.978  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.493   0.309   3.891  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.658  -1.148   1.784  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.126   0.346   0.342  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.377   1.111   1.309  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.816  -2.448   0.582  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.870  -3.456   0.114  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.063  -2.947  -1.078  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.526  -2.118  -1.856  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.599  -4.753  -0.260  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.757  -4.561  -1.226  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.101  -4.621  -0.511  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.596  -6.053  -0.349  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.575  -6.812  -1.633  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.609  -2.250   0.041  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.188  -3.665   0.925  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.891  -5.430  -0.715  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.983  -5.205   0.640  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.660  -3.600  -1.702  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.722  -5.340  -1.974  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.994  -4.177   0.468  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.825  -4.062  -1.084  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -7.965  -6.557   0.363  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -9.608  -6.027   0.026  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -9.255  -7.597  -1.593  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.625  -7.200  -1.803  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.829  -6.189  -2.425  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.839  -3.435  -1.185  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.939  -3.021  -2.256  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.815  -4.088  -3.338  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.106  -5.084  -3.173  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.559  -2.663  -1.696  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.197  -1.177  -1.783  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.663  -0.761  -0.600  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.512  -0.878  -3.096  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.538  -4.060  -0.495  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.363  -2.136  -2.706  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.524  -2.963  -0.659  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.185  -3.224  -2.240  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.105  -0.592  -1.754  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.022   0.246  -0.752  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.504  -1.433  -0.511  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.074  -0.799   0.304  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       1.284  -1.615  -3.265  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.957   0.106  -3.050  1.00  2.00           H  
ATOM    809 HD23 LEU A  54      -0.201  -0.913  -3.907  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.500  -3.854  -4.457  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.466  -4.765  -5.593  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.128  -4.639  -6.313  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.437  -5.636  -6.524  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.621  -4.463  -6.555  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.687  -5.353  -7.799  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.164  -6.751  -7.433  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.601  -4.731  -8.845  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.032  -3.034  -4.522  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.570  -5.773  -5.217  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.548  -4.571  -6.013  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.531  -3.437  -6.880  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.699  -5.438  -8.226  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.840  -7.451  -8.190  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.242  -6.760  -7.373  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -3.747  -7.036  -6.478  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.974  -5.503  -9.501  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.046  -4.006  -9.421  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -5.430  -4.242  -8.355  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.762  -3.405  -6.675  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.508  -3.156  -7.359  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.015  -1.740  -7.075  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.224  -0.828  -6.859  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.344  -3.370  -8.864  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.361  -2.641  -6.474  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.232  -3.874  -6.984  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       1.245  -3.059  -9.376  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.490  -2.785  -9.220  1.00  0.99           H  
ATOM    838  HB3 ALA A  56       0.159  -4.417  -9.065  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.337  -1.554  -7.076  1.00  0.50           N  
ATOM    840  CA  VAL A  57       2.916  -0.234  -6.820  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.132   0.019  -7.711  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.087  -0.753  -7.703  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.309  -0.058  -5.335  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.398  -1.041  -4.935  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.747   1.375  -5.062  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.938  -2.315  -7.252  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.162   0.501  -7.054  1.00  0.66           H  
ATOM    848  HB  VAL A  57       2.438  -0.262  -4.731  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.240  -1.981  -5.443  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.367  -1.199  -3.868  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.362  -0.641  -5.212  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       4.686   1.566  -5.561  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.869   1.518  -3.999  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.998   2.058  -5.434  1.00  2.01           H  
ATOM    855  N   ASN A  58       4.085   1.103  -8.487  1.00  0.57           N  
ATOM    856  CA  ASN A  58       5.180   1.457  -9.393  1.00  0.58           C  
ATOM    857  C   ASN A  58       5.329   0.418 -10.516  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.439   0.157 -10.986  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.495   1.596  -8.614  1.00  0.57           C  
ATOM    860  CG  ASN A  58       7.220   2.892  -8.928  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       7.887   3.008  -9.954  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       7.091   3.876  -8.042  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.290   1.678  -8.455  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.938   2.410  -9.840  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.283   1.573  -7.555  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       7.146   0.771  -8.864  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.544   3.716  -7.245  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       7.549   4.723  -8.224  1.00  1.75           H  
ATOM    869  N   ASN A  59       4.193  -0.164 -10.932  1.00  0.60           N  
ATOM    870  CA  ASN A  59       4.152  -1.177 -11.999  1.00  0.65           C  
ATOM    871  C   ASN A  59       4.360  -2.602 -11.464  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.995  -3.570 -12.134  1.00  0.67           O  
ATOM    873  CB  ASN A  59       5.184  -0.873 -13.094  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.727  -1.334 -14.467  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.960  -2.478 -14.859  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.074  -0.443 -15.206  1.00  1.52           N  
ATOM    877  H   ASN A  59       3.354   0.100 -10.500  1.00  0.61           H  
ATOM    878  HA  ASN A  59       3.166  -1.129 -12.441  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.355   0.192 -13.133  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       6.110  -1.375 -12.856  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.922   0.451 -14.832  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.768  -0.717 -16.096  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.931  -2.736 -10.262  1.00  0.53           N  
ATOM    884  CA  VAL A  60       5.158  -4.057  -9.670  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.950  -4.499  -8.850  1.00  0.51           C  
ATOM    886  O   VAL A  60       3.242  -3.667  -8.290  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.410  -4.090  -8.762  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.663  -3.725  -9.546  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       6.248  -3.175  -7.557  1.00  0.54           C  
ATOM    890  H   VAL A  60       5.194  -1.937  -9.759  1.00  0.52           H  
ATOM    891  HA  VAL A  60       5.306  -4.760 -10.477  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.524  -5.097  -8.397  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       8.380  -3.263  -8.881  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.408  -3.035 -10.335  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.094  -4.619  -9.973  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.201  -2.973  -7.394  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       6.771  -2.247  -7.736  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.661  -3.656  -6.682  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.722  -5.808  -8.770  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.599  -6.333  -7.996  1.00  0.54           C  
ATOM    901  C   CYS A  61       3.002  -6.525  -6.537  1.00  0.58           C  
ATOM    902  O   CYS A  61       4.027  -7.143  -6.241  1.00  0.72           O  
ATOM    903  CB  CYS A  61       2.089  -7.646  -8.588  1.00  0.56           C  
ATOM    904  SG  CYS A  61       3.263  -9.020  -8.496  1.00  0.71           S  
ATOM    905  H   CYS A  61       4.325  -6.432  -9.226  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.806  -5.601  -8.039  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       1.196  -7.942  -8.059  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.845  -7.489  -9.628  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.217  -9.390  -7.612  1.00  1.12           H  
ATOM    910  N   LEU A  62       2.184  -5.996  -5.632  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.436  -6.107  -4.201  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.554  -7.184  -3.552  1.00  0.58           C  
ATOM    913  O   LEU A  62       1.207  -7.082  -2.372  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.221  -4.747  -3.534  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.308  -4.339  -2.539  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.603  -4.017  -3.269  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.855  -3.147  -1.712  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.370  -5.539  -5.928  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.470  -6.394  -4.074  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.175  -3.995  -4.311  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.274  -4.763  -3.021  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.500  -5.161  -1.866  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       5.041  -4.930  -3.647  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.293  -3.543  -2.587  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.395  -3.349  -4.093  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       1.832  -3.293  -1.402  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.927  -2.249  -2.307  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       3.485  -3.053  -0.841  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.174  -8.202  -4.328  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.316  -9.276  -3.825  1.00  0.80           C  
ATOM    931  C   GLU A  63       1.054 -10.620  -3.737  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.617 -11.518  -3.014  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -0.918  -9.420  -4.721  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.013 -10.293  -4.126  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -2.265 -11.551  -4.938  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -1.567 -12.560  -4.705  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -3.161 -11.525  -5.808  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.460  -8.223  -5.266  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.009  -8.999  -2.834  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.332  -8.439  -4.903  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.615  -9.852  -5.664  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.723 -10.582  -3.127  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.928  -9.722  -4.083  1.00  1.48           H  
ATOM    944  N   GLU A  64       2.162 -10.761  -4.471  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.930 -12.006  -4.464  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.388 -11.767  -4.058  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.316 -12.190  -4.754  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.858 -12.669  -5.841  1.00  1.28           C  
ATOM    949  CG  GLU A  64       2.267 -14.070  -5.814  1.00  1.53           C  
ATOM    950  CD  GLU A  64       3.284 -15.138  -6.170  1.00  2.14           C  
ATOM    951  OE1 GLU A  64       4.102 -15.495  -5.295  1.00  2.93           O  
ATOM    952  OE2 GLU A  64       3.262 -15.618  -7.323  1.00  2.40           O  
ATOM    953  H   GLU A  64       2.467 -10.018  -5.031  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.480 -12.666  -3.744  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.248 -12.057  -6.489  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.851 -12.728  -6.250  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.890 -14.270  -4.822  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.454 -14.116  -6.523  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.584 -11.085  -2.927  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.933 -10.793  -2.437  1.00  0.64           C  
ATOM    961  C   VAL A  65       6.005 -10.741  -0.912  1.00  0.64           C  
ATOM    962  O   VAL A  65       5.026 -10.409  -0.239  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.466  -9.454  -2.990  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.770  -9.563  -4.477  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.482  -8.321  -2.719  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.805 -10.774  -2.421  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.586 -11.579  -2.786  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.389  -9.226  -2.475  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.347 -10.457  -4.663  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.334  -8.698  -4.794  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.844  -9.611  -5.032  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.836  -7.416  -3.191  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.401  -8.163  -1.654  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.514  -8.580  -3.121  1.00  1.16           H  
ATOM    975  N   THR A  66       7.192 -11.050  -0.382  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.432 -11.022   1.060  1.00  0.69           C  
ATOM    977  C   THR A  66       7.343  -9.584   1.574  1.00  0.61           C  
ATOM    978  O   THR A  66       7.304  -8.640   0.780  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.808 -11.615   1.393  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.173 -12.613   0.454  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.876 -12.241   2.773  1.00  1.17           C  
ATOM    982  H   THR A  66       7.925 -11.289  -0.987  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.664 -11.613   1.539  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.547 -10.827   1.353  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.884 -12.286  -0.101  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.201 -11.500   3.488  1.00  1.74           H  
ATOM    987 HG22 THR A  66       9.577 -13.062   2.762  1.00  1.61           H  
ATOM    988 HG23 THR A  66       7.899 -12.605   3.051  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.295  -9.415   2.897  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.191  -8.072   3.475  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.327  -7.171   2.983  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.107  -5.992   2.714  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.121  -8.090   5.010  1.00  0.45           C  
ATOM    994  CG  HIS A  67       6.823  -6.737   5.582  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.587  -6.393   6.076  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.588  -5.623   5.683  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.601  -5.127   6.448  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.802  -4.638   6.224  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.313 -10.206   3.476  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.268  -7.652   3.104  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.325  -8.751   5.319  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.053  -8.439   5.422  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       4.813  -6.989   6.149  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.619  -5.522   5.381  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.765  -4.578   6.845  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.029  -3.686   6.248  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.538  -7.721   2.861  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.685  -6.940   2.387  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.329  -6.190   1.097  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.554  -4.985   0.991  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      11.903  -7.847   2.160  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.638  -9.014   1.220  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      12.448 -10.247   1.568  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      12.026 -10.999   2.473  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      13.502 -10.464   0.934  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.670  -8.661   3.104  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      10.925  -6.215   3.151  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.704  -7.254   1.744  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.221  -8.245   3.113  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.591  -9.268   1.267  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      11.888  -8.710   0.215  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.756  -6.917   0.132  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.344  -6.330  -1.145  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.234  -5.297  -0.936  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.178  -4.282  -1.634  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.864  -7.420  -2.104  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.990  -8.132  -2.842  1.00  0.76           C  
ATOM   1028  CD  GLU A  69      10.579  -9.291  -2.054  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       9.799 -10.088  -1.490  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69      11.822  -9.405  -2.007  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.601  -7.870   0.295  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.204  -5.836  -1.576  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.311  -8.156  -1.540  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       8.207  -6.975  -2.837  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.606  -8.512  -3.776  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.776  -7.417  -3.043  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.365  -5.558   0.046  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.264  -4.654   0.383  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.790  -3.271   0.763  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.247  -2.248   0.348  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.466  -5.231   1.542  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.479  -6.374   0.574  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.606  -4.570  -0.474  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       4.928  -6.106   1.211  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.769  -4.491   1.903  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.137  -5.505   2.340  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.865  -3.260   1.549  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.488  -2.019   1.991  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.393  -1.437   0.907  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.489  -0.218   0.764  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.305  -2.237   3.288  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.234  -1.059   3.565  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.373  -2.475   4.467  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.256  -4.118   1.820  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.697  -1.313   2.200  1.00  0.43           H  
ATOM   1056  HB  VAL A  71       9.914  -3.119   3.159  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.317  -0.909   4.631  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.834  -0.168   3.106  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.211  -1.269   3.154  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       8.890  -3.047   5.222  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.504  -3.021   4.134  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.067  -1.526   4.879  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.052  -2.314   0.149  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.951  -1.890  -0.919  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.198  -1.151  -2.025  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.729  -0.211  -2.614  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.693  -3.098  -1.505  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.496  -3.720  -0.516  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.599  -2.745  -2.668  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.928  -3.272   0.310  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.672  -1.219  -0.487  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.966  -3.818  -1.855  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.129  -4.580  -0.299  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      13.239  -1.921  -2.387  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      11.999  -2.460  -3.520  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      13.207  -3.600  -2.925  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.969  -1.583  -2.307  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.152  -0.970  -3.350  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.479   0.303  -2.850  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.329   1.266  -3.604  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.111  -1.960  -3.850  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.595  -2.335  -1.815  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.800  -0.721  -4.180  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.491  -2.966  -3.747  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.896  -1.761  -4.889  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.206  -1.856  -3.269  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.098   0.316  -1.569  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.469   1.491  -0.971  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.489   2.614  -0.823  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.154   3.794  -0.931  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       5.902   1.145   0.408  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.501   0.530   0.417  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.436   1.617   0.417  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.308  -0.407  -0.766  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.262  -0.467  -0.996  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.669   1.818  -1.618  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.577   0.448   0.883  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       5.876   2.048   0.997  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.388  -0.046   1.320  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.487   1.191   0.708  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.353   2.041  -0.572  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.713   2.392   1.117  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.222  -0.953  -0.941  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       4.057   0.165  -1.644  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       3.513  -1.101  -0.547  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.742   2.226  -0.583  1.00  0.38           N  
ATOM   1107  CA  LYS A  75       9.822   3.203  -0.425  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.511   3.529  -1.758  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.243   4.515  -1.850  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      10.842   2.736   0.621  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      11.730   1.585   0.181  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.434   0.961   1.374  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.172  -0.311   0.994  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.585  -0.297   1.468  1.00  1.44           N  
ATOM   1115  H   LYS A  75       8.930   1.256  -0.529  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.367   4.114  -0.063  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.479   3.570   0.874  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.307   2.428   1.508  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.122   0.836  -0.304  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.471   1.957  -0.512  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      13.143   1.671   1.774  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      11.697   0.726   2.130  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.661  -1.152   1.440  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.161  -0.411  -0.081  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      14.615  -0.207   2.504  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.096   0.506   1.045  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      15.062  -1.179   1.194  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.276   2.704  -2.787  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.877   2.929  -4.104  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.115   4.010  -4.879  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.497   3.735  -5.910  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.912   1.620  -4.906  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.652   1.760  -6.226  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.861   1.994  -6.252  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.929   1.616  -7.334  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.686   1.932  -2.657  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.891   3.268  -3.948  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.409   0.862  -4.322  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.900   1.304  -5.113  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.970   1.430  -7.241  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.383   1.700  -8.197  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.157   5.239  -4.364  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.469   6.365  -4.995  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.440   7.508  -5.289  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.222   7.910  -4.423  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.329   6.862  -4.098  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.795   7.125  -2.786  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.181   5.881  -3.988  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.654   5.391  -3.534  1.00  1.26           H  
ATOM   1150  HA  THR A  77       9.052   6.017  -5.928  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.939   7.782  -4.509  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.117   8.026  -2.734  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       6.303   6.394  -3.626  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       7.447   5.090  -3.301  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.975   5.457  -4.960  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.377   8.029  -6.514  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.243   9.132  -6.930  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.432  10.416  -7.098  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.405  11.258  -6.200  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.968   8.780  -8.234  1.00  2.76           C  
ATOM   1161  OG  SER A  78      13.049   7.895  -7.993  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.727   7.665  -7.151  1.00  1.57           H  
ATOM   1163  HA  SER A  78      11.976   9.286  -6.153  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.276   8.305  -8.913  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.352   9.683  -8.685  1.00  3.31           H  
ATOM   1166  HG  SER A  78      13.879   8.367  -8.095  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.770  10.560  -8.248  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       8.954  11.741  -8.525  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.482  11.452  -8.235  1.00  0.99           C  
ATOM   1170  O   ASP A  79       6.832  12.190  -7.493  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.128  12.183  -9.981  1.00  1.46           C  
ATOM   1172  CG  ASP A  79      10.561  12.565 -10.305  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79      10.913  13.752 -10.134  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79      11.331  11.677 -10.727  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.830   9.856  -8.927  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.287  12.535  -7.873  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.835  11.376 -10.635  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       8.496  13.039 -10.169  1.00  1.75           H  
ATOM   1179  N   PHE A  80       6.971  10.369  -8.821  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.582   9.965  -8.623  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.494   8.486  -8.252  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.472   7.746  -8.386  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.759  10.241  -9.884  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.621  11.188  -9.646  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       3.820  12.558  -9.700  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.355  10.709  -9.353  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       2.779  13.432  -9.468  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.309  11.580  -9.121  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.522  12.943  -9.178  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.548   9.820  -9.394  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.180  10.548  -7.808  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.400  10.673 -10.639  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.350   9.312 -10.253  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       4.804  12.943  -9.928  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.188   9.641  -9.310  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       2.946  14.498  -9.514  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.326  11.195  -8.896  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       0.708  13.625  -8.991  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.314   8.051  -7.807  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.095   6.656  -7.445  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.693   6.211  -7.868  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.690   6.807  -7.455  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.294   6.414  -5.930  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.241   7.145  -5.108  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.283   4.923  -5.616  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.551   8.665  -7.746  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.821   6.060  -7.981  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.262   6.806  -5.653  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       2.426   6.472  -4.886  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       2.868   7.988  -5.668  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       3.682   7.492  -4.185  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       3.478   4.447  -6.155  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.140   4.779  -4.555  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       5.225   4.487  -5.914  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.626   5.170  -8.699  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.343   4.658  -9.172  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.885   3.485  -8.314  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.339   2.352  -8.486  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.455   4.232 -10.635  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.132   3.923 -11.294  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.420   2.654 -11.210  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.558   4.895 -12.006  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.622   2.358 -11.816  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.765   4.607 -12.615  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.293   3.338 -12.518  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.493   3.046 -13.125  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.456   4.740  -8.995  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.617   5.454  -9.093  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.930   5.022 -11.196  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.061   3.342 -10.689  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.106   1.888 -10.660  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.142   5.888 -12.080  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.030   1.364 -11.738  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.288   5.375 -13.163  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -4.095   2.663 -12.483  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.000   3.782  -7.371  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.516   2.776  -6.450  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.761   2.081  -6.998  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.701   2.733  -7.457  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.829   3.412  -5.093  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.918   2.430  -3.923  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.318   3.038  -2.664  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.363   2.021  -3.683  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.283   4.712  -7.274  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.256   2.034  -6.312  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.056   4.135  -4.873  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.772   3.932  -5.171  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.354   1.540  -4.164  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.926   3.871  -2.341  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       0.684   3.384  -2.873  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83      -0.285   2.292  -1.884  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.856   1.865  -4.632  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.874   2.801  -3.138  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.388   1.106  -3.110  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.754   0.752  -6.919  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.869  -0.073  -7.373  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.440  -0.854  -6.201  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.686  -1.333  -5.352  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.422  -1.033  -8.479  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.583  -0.464  -9.882  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.917  -0.861 -10.499  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -5.076  -0.104  -9.867  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -6.144   0.212 -10.857  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.972   0.310  -6.528  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.630   0.576  -7.758  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.381  -1.275  -8.330  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.006  -1.938  -8.413  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.528   0.614  -9.831  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.783  -0.837 -10.504  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -3.891  -0.643 -11.556  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -4.068  -1.921 -10.353  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -5.498  -0.710  -9.079  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.701   0.818  -9.448  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.912   0.742 -10.396  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -6.532  -0.667 -11.255  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.755   0.789 -11.630  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.767  -0.965  -6.133  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.414  -1.676  -5.037  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.395  -2.727  -5.556  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.106  -2.502  -6.537  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.172  -0.697  -4.110  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.866  -1.448  -2.981  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.227   0.359  -3.555  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.336  -0.553  -6.817  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.646  -2.167  -4.459  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.931  -0.198  -4.695  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -6.382  -2.403  -2.836  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -7.903  -1.605  -3.236  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.800  -0.870  -2.071  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -5.672   0.819  -2.685  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.048   1.113  -4.308  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -4.291  -0.102  -3.280  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.423  -3.876  -4.882  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.312  -4.969  -5.262  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.702  -4.774  -4.659  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.834  -4.348  -3.511  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.725  -6.305  -4.824  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.823  -3.987  -4.115  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.395  -4.973  -6.339  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.433  -7.095  -5.030  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.516  -6.276  -3.766  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -5.811  -6.490  -5.368  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.736  -5.078  -5.444  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.118  -4.929  -4.991  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.636  -6.228  -4.370  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.889  -7.205  -5.078  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.014  -4.507  -6.160  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -11.791  -3.071  -6.611  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -12.810  -2.123  -5.996  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -12.148  -1.117  -5.065  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -12.022  -1.636  -3.674  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.565  -5.407  -6.352  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -11.136  -4.153  -4.241  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.822  -5.158  -7.000  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -13.048  -4.612  -5.864  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -10.800  -2.761  -6.314  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -11.875  -3.026  -7.687  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -13.312  -1.589  -6.787  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.531  -2.700  -5.434  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -11.164  -0.889  -5.444  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -12.744  -0.215  -5.051  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -11.194  -2.261  -3.599  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -12.874  -2.171  -3.411  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -11.905  -0.845  -3.007  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.798  -6.255  -3.031  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.287  -7.441  -2.317  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.774  -7.700  -2.567  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.620  -6.876  -2.213  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.044  -7.092  -0.847  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.088  -5.605  -0.800  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.522  -5.133  -2.112  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.717  -8.321  -2.579  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.820  -7.532  -0.236  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.080  -7.468  -0.539  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.110  -5.271  -0.692  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.485  -5.244   0.019  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.025  -4.235  -2.438  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.460  -4.961  -2.023  1.00  1.68           H  
ATOM   1339  N   THR A  89     -14.091  -8.847  -3.174  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.479  -9.204  -3.463  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.731 -10.681  -3.156  1.00  2.77           C  
ATOM   1342  O   THR A  89     -16.469 -11.008  -2.224  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.826  -8.896  -4.927  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.827  -9.394  -5.805  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.991  -7.417  -5.203  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.381  -9.468  -3.440  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -16.111  -8.607  -2.821  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -16.760  -9.383  -5.170  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -14.050  -8.829  -5.768  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.748  -7.011  -4.546  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -16.292  -7.273  -6.229  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.054  -6.910  -5.028  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.110 -11.566  -3.939  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -15.273 -12.997  -3.733  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.610 -13.520  -4.230  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.607 -12.795  -4.236  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -14.532 -11.245  -4.663  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -14.483 -13.515  -4.256  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -15.188 -13.209  -2.678  1.00  3.79           H  
ATOM   1360  N   SER A  91     -16.629 -14.790  -4.642  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -17.852 -15.422  -5.139  1.00  5.64           C  
ATOM   1362  C   SER A  91     -18.883 -15.580  -4.019  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.080 -15.386  -4.237  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -17.535 -16.788  -5.760  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -16.889 -17.640  -4.827  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.802 -15.314  -4.607  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -18.267 -14.780  -5.901  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -18.454 -17.256  -6.079  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -16.887 -16.650  -6.613  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -15.945 -17.642  -4.996  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -18.407 -15.927  -2.819  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.282 -16.107  -1.663  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.778 -14.759  -1.139  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -19.016 -13.796  -1.046  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.546 -16.861  -0.551  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.436 -17.309   0.568  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -19.281 -16.881   1.870  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -20.496 -18.153   0.575  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -20.206 -17.443   2.629  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -20.954 -18.217   1.868  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -17.441 -16.063  -2.710  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.133 -16.692  -1.979  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -18.076 -17.737  -0.971  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.784 -16.217  -0.134  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -18.594 -16.259   2.191  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -20.903 -18.677  -0.277  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -20.327 -17.291   3.692  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -21.765 -18.685   2.161  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.356 -11.753  12.066  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       1.905 -10.434  11.540  1.00  1.27           C  
ATOM   1392  C   ARG B 301       2.972  -9.361  11.759  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.126  -8.841  12.867  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.602 -10.037  12.245  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.555 -10.993  11.988  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -0.773 -11.934  13.162  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -1.880 -12.864  12.926  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -2.065 -13.997  13.610  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -1.219 -14.353  14.573  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.103 -14.779  13.327  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       1.681 -12.472  11.737  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       2.366 -11.694  13.104  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       3.308 -11.935  11.689  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.720 -10.533  10.481  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       0.780 -10.000  13.310  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.310  -9.054  11.906  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -1.456 -10.417  11.829  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.339 -11.575  11.105  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301       0.131 -12.502  13.322  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -0.989 -11.348  14.043  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.522 -12.631  12.222  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -0.436 -13.773  14.794  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -1.367 -15.204  15.079  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.744 -14.519  12.604  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -3.244 -15.628  13.837  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.706  -9.037  10.694  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.759  -8.027  10.763  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.323  -6.737  10.077  1.00  1.02           C  
ATOM   1419  O   ARG B 302       3.859  -6.753   8.935  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.046  -8.552  10.120  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.233  -7.609  10.270  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.556  -8.321  10.017  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.629  -8.901   8.672  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.749  -9.383   8.126  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.898  -9.349   8.798  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302       9.720  -9.901   6.902  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.534  -9.487   9.842  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.949  -7.819  11.805  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.303  -9.496  10.576  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.869  -8.706   9.066  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.130  -6.802   9.560  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.236  -7.209  11.273  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       9.359  -7.608  10.133  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       8.669  -9.109  10.746  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       7.800  -8.938   8.150  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.929  -8.961   9.718  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.732  -9.712   8.382  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       8.861  -9.930   6.392  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.558 -10.261   6.490  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.477  -5.620  10.786  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.105  -4.310  10.260  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.275  -3.337  10.374  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.735  -3.035  11.477  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.887  -3.760  11.009  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.792  -4.792  11.242  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.684  -4.282  12.147  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       0.985  -3.891  13.295  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.486  -4.281  11.710  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.854  -5.678  11.690  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       3.853  -4.430   9.215  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.210  -3.387  11.970  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.468  -2.944  10.439  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.361  -5.063  10.290  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.232  -5.668  11.697  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.757  -2.855   9.229  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.882  -1.923   9.198  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.491  -0.608   8.523  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.643  -0.586   7.628  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.080  -2.571   8.486  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.062  -2.970   9.425  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.761  -1.675   7.472  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.352  -3.139   8.382  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.157  -1.714  10.219  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.738  -3.451   7.964  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.002  -3.917   9.569  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       8.049  -1.391   6.713  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.582  -2.207   7.015  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.135  -0.790   7.966  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.123   0.484   8.956  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.854   1.807   8.395  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.582   1.998   7.069  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.622   1.385   6.823  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.265   2.904   9.378  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       6.209   3.202  10.431  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.798   3.768  11.709  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       7.084   3.032  12.654  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       6.985   5.085  11.746  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.792   0.396   9.668  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.793   1.878   8.215  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       8.171   2.601   9.882  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.457   3.812   8.825  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.509   3.918  10.027  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.688   2.286  10.667  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       6.735   5.612  10.957  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       7.363   5.475  12.561  1.00  1.62           H  
ATOM   1486  N   VAL B 306       7.020   2.850   6.214  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.601   3.125   4.901  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.413   4.590   4.491  1.00  0.77           C  
ATOM   1489  O   VAL B 306       6.558   5.277   5.094  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.981   2.212   3.822  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.479   0.783   3.984  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.460   2.264   3.886  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       8.124   5.039   3.568  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.187   3.301   6.470  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.659   2.911   4.955  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.293   2.572   2.852  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.075   0.362   4.895  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       8.559   0.781   4.034  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       7.158   0.192   3.141  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.132   3.291   3.816  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.124   1.843   4.822  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.044   1.698   3.066  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      -8.788   0.672  -8.801  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.544   1.609  -7.669  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.074   2.022  -7.598  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.233   1.282  -7.081  1.00  1.07           O  
ATOM      5  CB  MET A   1      -8.968   0.926  -6.364  1.00  1.81           C  
ATOM      6  CG  MET A   1     -10.473   0.906  -6.146  1.00  2.04           C  
ATOM      7  SD  MET A   1     -11.159  -0.760  -6.199  1.00  2.69           S  
ATOM      8  CE  MET A   1     -12.105  -0.692  -7.719  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.360  -0.244  -8.555  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.343   1.079  -9.650  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.816   0.582  -8.922  1.00  1.92           H  
ATOM     12  HA  MET A   1      -9.148   2.490  -7.820  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -8.613  -0.094  -6.373  1.00  2.32           H  
ATOM     14  HB3 MET A   1      -8.513   1.448  -5.535  1.00  2.16           H  
ATOM     15  HG2 MET A   1     -10.688   1.337  -5.180  1.00  2.47           H  
ATOM     16  HG3 MET A   1     -10.943   1.500  -6.917  1.00  2.24           H  
ATOM     17  HE1 MET A   1     -12.573   0.277  -7.808  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -12.864  -1.459  -7.705  1.00  3.35           H  
ATOM     19  HE3 MET A   1     -11.446  -0.853  -8.561  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.774   3.208  -8.125  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.410   3.731  -8.129  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.377   5.169  -7.613  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.394   5.866  -7.629  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.814   3.670  -9.540  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.658   4.364 -10.599  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.678   3.436 -11.235  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.277   2.589 -12.061  1.00  1.97           O  
ATOM     28  OE2 GLU A   2      -7.877   3.556 -10.907  1.00  1.88           O  
ATOM     29  H   GLU A   2      -7.488   3.747  -8.525  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.819   3.115  -7.471  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.840   4.137  -9.527  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -4.700   2.634  -9.824  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -6.183   5.188 -10.141  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -5.005   4.741 -11.373  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.201   5.612  -7.169  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -4.019   6.964  -6.662  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.672   7.507  -7.135  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.667   6.791  -7.097  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -4.062   6.999  -5.118  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.410   6.484  -4.602  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.798   8.406  -4.610  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -5.402   5.012  -4.245  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.415   5.029  -7.192  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.813   7.587  -7.048  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -3.276   6.359  -4.746  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.684   7.036  -3.716  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -6.163   6.637  -5.363  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.783   8.686  -4.847  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.942   8.436  -3.541  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -4.481   9.093  -5.086  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -6.293   4.543  -4.632  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -5.376   4.904  -3.170  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -4.530   4.542  -4.676  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.642   8.764  -7.583  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.396   9.356  -8.056  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.769  10.246  -6.985  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.069  11.438  -6.885  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.642  10.154  -9.342  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -1.462   9.332 -10.611  1.00  1.35           C  
ATOM     60  CD  LYS A   4       0.000   9.247 -11.024  1.00  1.59           C  
ATOM     61  CE  LYS A   4       0.749   8.188 -10.227  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       2.055   7.838 -10.852  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.463   9.300  -7.595  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.713   8.549  -8.274  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.652  10.537  -9.327  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -0.953  10.984  -9.376  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -1.835   8.334 -10.436  1.00  1.93           H  
ATOM     68  HG3 LYS A   4      -2.026   9.794 -11.408  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       0.052   8.996 -12.073  1.00  1.98           H  
ATOM     70  HD3 LYS A   4       0.467  10.207 -10.859  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.928   8.565  -9.232  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       0.137   7.299 -10.170  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       2.573   8.702 -11.109  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       1.900   7.271 -11.711  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       2.633   7.286 -10.188  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.095   9.637  -6.175  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.766  10.346  -5.089  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.086  10.956  -5.553  1.00  0.88           C  
ATOM     79  O   LEU A   5       2.952  10.261  -6.086  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.005   9.405  -3.903  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.112   9.387  -2.856  1.00  1.42           C  
ATOM     82  CD1 LEU A   5       0.000   8.149  -1.978  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.072  10.651  -2.009  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.244   8.674  -6.305  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.114  11.144  -4.769  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.127   8.403  -4.286  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.921   9.700  -3.414  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.068   9.350  -3.360  1.00  1.86           H  
ATOM     89 HD11 LEU A   5      -0.835   8.117  -1.294  1.00  1.87           H  
ATOM     90 HD12 LEU A   5       0.922   8.188  -1.417  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.008   7.266  -2.597  1.00  1.76           H  
ATOM     92 HD21 LEU A   5      -0.387  11.494  -2.607  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.934  10.816  -1.656  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -0.738  10.541  -1.166  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.230  12.266  -5.341  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.443  12.981  -5.729  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.462  12.973  -4.586  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.137  13.331  -3.452  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.143  14.441  -6.144  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       4.405  15.107  -6.703  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       2.587  15.241  -4.970  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       4.161  16.484  -7.286  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.503  12.761  -4.909  1.00  1.06           H  
ATOM    104  HA  ILE A   6       3.870  12.469  -6.581  1.00  0.86           H  
ATOM    105  HB  ILE A   6       2.388  14.420  -6.916  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.131  15.210  -5.911  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       4.817  14.484  -7.484  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       3.399  15.550  -4.328  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       1.897  14.628  -4.409  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       2.071  16.114  -5.342  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       3.140  16.553  -7.634  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       4.835  16.649  -8.112  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.333  17.232  -6.526  1.00  2.30           H  
ATOM    114  N   LYS A   7       5.692  12.555  -4.892  1.00  0.91           N  
ATOM    115  CA  LYS A   7       6.758  12.493  -3.892  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.015  13.867  -3.272  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.481  14.787  -3.948  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.048  11.951  -4.515  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.132  11.631  -3.498  1.00  1.78           C  
ATOM    120  CD  LYS A   7       8.913  10.270  -2.855  1.00  2.30           C  
ATOM    121  CE  LYS A   7       9.134  10.317  -1.352  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.573  10.178  -0.993  1.00  3.10           N  
ATOM    123  H   LYS A   7       5.886  12.274  -5.812  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.438  11.817  -3.113  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       7.818  11.047  -5.061  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.435  12.685  -5.204  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.090  11.632  -3.996  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.125  12.389  -2.728  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       7.901   9.949  -3.050  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.605   9.563  -3.290  1.00  2.70           H  
ATOM    131  HE2 LYS A   7       8.769  11.262  -0.976  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       8.579   9.512  -0.894  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7      11.120  10.968  -1.394  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.950   9.284  -1.367  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.686  10.183   0.040  1.00  3.30           H  
ATOM    136  N   GLY A   8       6.706  13.994  -1.981  1.00  1.38           N  
ATOM    137  CA  GLY A   8       6.907  15.253  -1.282  1.00  1.62           C  
ATOM    138  C   GLY A   8       8.219  15.296  -0.516  1.00  1.78           C  
ATOM    139  O   GLY A   8       8.994  14.338  -0.556  1.00  1.78           O  
ATOM    140  H   GLY A   8       6.338  13.225  -1.497  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       6.897  16.059  -2.002  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.094  15.398  -0.586  1.00  1.79           H  
ATOM    143  N   PRO A   9       8.502  16.411   0.189  1.00  2.05           N  
ATOM    144  CA  PRO A   9       9.736  16.586   0.964  1.00  2.32           C  
ATOM    145  C   PRO A   9       9.686  15.886   2.330  1.00  2.37           C  
ATOM    146  O   PRO A   9      10.015  16.485   3.356  1.00  2.77           O  
ATOM    147  CB  PRO A   9       9.831  18.116   1.145  1.00  2.68           C  
ATOM    148  CG  PRO A   9       8.674  18.696   0.389  1.00  2.59           C  
ATOM    149  CD  PRO A   9       7.656  17.601   0.283  1.00  2.24           C  
ATOM    150  HA  PRO A   9      10.598  16.234   0.415  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.767  18.358   2.194  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      10.772  18.466   0.749  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.267  19.535   0.933  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       8.997  19.005  -0.594  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.038  17.571   1.167  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.055  17.723  -0.605  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.273  14.616   2.337  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.182  13.843   3.574  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.193  12.342   3.282  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.087  11.622   3.728  1.00  2.45           O  
ATOM    161  CB  LYS A  10       7.910  14.220   4.342  1.00  2.99           C  
ATOM    162  CG  LYS A  10       7.942  13.833   5.813  1.00  3.71           C  
ATOM    163  CD  LYS A  10       6.836  14.525   6.595  1.00  4.04           C  
ATOM    164  CE  LYS A  10       6.330  13.657   7.739  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       6.786  14.161   9.065  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.023  14.188   1.493  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.042  14.085   4.180  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       7.770  15.290   4.279  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       7.065  13.730   3.882  1.00  2.88           H  
ATOM    170  HG2 LYS A  10       7.814  12.763   5.895  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       8.898  14.117   6.228  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       7.220  15.449   7.001  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       6.014  14.737   5.927  1.00  4.00           H  
ATOM    174  HE2 LYS A  10       5.251  13.653   7.719  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       6.695  12.650   7.601  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10       6.380  13.578   9.826  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10       6.480  15.146   9.198  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       7.823  14.118   9.127  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.190  11.880   2.532  1.00  2.10           N  
ATOM    180  CA  GLY A  11       8.092  10.470   2.191  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.651  10.003   2.102  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.789  10.730   1.606  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.504  12.504   2.211  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.572  10.307   1.239  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.601   9.890   2.945  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.384   8.793   2.594  1.00  2.47           N  
ATOM    187  CA  LEU A  12       5.032   8.239   2.581  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.267   8.667   3.835  1.00  1.92           C  
ATOM    189  O   LEU A  12       3.140   9.150   3.750  1.00  2.52           O  
ATOM    190  CB  LEU A  12       5.083   6.713   2.486  1.00  3.62           C  
ATOM    191  CG  LEU A  12       5.637   6.163   1.169  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       6.214   4.769   1.374  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       4.555   6.144   0.098  1.00  5.70           C  
ATOM    194  H   LEU A  12       7.106   8.262   2.994  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.521   8.629   1.713  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.699   6.346   3.292  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       4.083   6.330   2.618  1.00  3.65           H  
ATOM    198  HG  LEU A  12       6.435   6.805   0.827  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.754   4.083   0.680  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.020   4.445   2.384  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       7.280   4.793   1.202  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.071   5.178   0.092  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       5.002   6.328  -0.868  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       3.824   6.911   0.309  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.897   8.483   4.997  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.281   8.855   6.261  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.228   7.873   6.733  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.188   8.280   7.242  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.794   8.086   4.995  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       5.054   8.913   7.013  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.827   9.827   6.162  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.501   6.579   6.572  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.576   5.532   7.005  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.311   4.197   7.135  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.532   4.142   6.986  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.363   5.423   6.065  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.681   5.110   4.628  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       2.089   3.840   4.253  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.545   6.083   3.649  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.359   3.547   2.931  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.811   5.794   2.325  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       2.218   4.525   1.965  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.349   6.316   6.155  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.223   5.813   7.986  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.712   4.644   6.429  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.825   6.361   6.086  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.198   3.074   5.005  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       1.229   7.077   3.929  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.677   2.553   2.651  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.700   6.560   1.572  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.424   4.298   0.930  1.00  0.99           H  
ATOM    232  N   SER A  15       2.574   3.122   7.410  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.167   1.798   7.551  1.00  0.47           C  
ATOM    234  C   SER A  15       2.411   0.792   6.690  1.00  0.47           C  
ATOM    235  O   SER A  15       1.348   1.105   6.153  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.158   1.352   9.016  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.069   1.916   9.716  1.00  0.57           O  
ATOM    238  H   SER A  15       1.603   3.204   7.503  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.187   1.853   7.209  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.074   0.279   9.059  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.073   1.661   9.495  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.325   2.773  10.065  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.956  -0.416   6.562  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.318  -1.459   5.762  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.764  -2.851   6.196  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.709  -3.006   6.965  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.625  -1.316   4.241  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.936  -2.019   3.852  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.650   0.144   3.805  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.177  -1.320   4.344  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.798  -0.617   7.023  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.242  -1.375   5.895  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.827  -1.794   3.713  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       3.938  -3.018   4.258  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       3.995  -2.077   2.775  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.917   0.202   2.760  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.378   0.684   4.393  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.674   0.581   3.951  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.700  -0.888   3.503  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.820  -2.033   4.842  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.895  -0.541   5.035  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.086  -3.849   5.641  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.387  -5.255   5.871  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.334  -5.955   4.516  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.842  -5.365   3.561  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.405  -5.871   6.856  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.360  -3.632   5.020  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.384  -5.332   6.275  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.047  -6.811   6.466  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.571  -5.199   7.007  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       1.904  -6.043   7.799  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.809  -7.193   4.409  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.731  -7.858   3.115  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.567  -9.113   2.981  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.781  -9.053   3.140  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.156  -7.652   5.203  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.702  -8.114   2.935  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.043  -7.156   2.355  1.00  1.37           H  
ATOM    279  N   GLY A  19       2.943 -10.247   2.649  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.705 -11.473   2.467  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.470 -12.496   3.556  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.044 -12.154   4.660  1.00  0.76           O  
ATOM    283  H   GLY A  19       1.974 -10.269   2.506  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.430 -11.911   1.519  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.756 -11.229   2.441  1.00  2.32           H  
ATOM    286  N   VAL A  20       3.759 -13.761   3.241  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.591 -14.849   4.200  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.547 -14.672   5.381  1.00  1.18           C  
ATOM    289  O   VAL A  20       5.651 -14.143   5.221  1.00  1.35           O  
ATOM    290  CB  VAL A  20       3.824 -16.234   3.553  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       2.754 -16.525   2.510  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       5.217 -16.325   2.941  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.097 -13.960   2.343  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.571 -14.809   4.562  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.747 -16.984   4.327  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       2.922 -15.906   1.640  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       1.780 -16.309   2.923  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       2.802 -17.565   2.225  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       5.608 -15.332   2.780  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       5.162 -16.847   1.997  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       5.871 -16.864   3.612  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.114 -15.097   6.569  1.00  1.30           N  
ATOM    303  CA  GLY A  21       4.943 -14.952   7.761  1.00  1.54           C  
ATOM    304  C   GLY A  21       4.803 -13.576   8.406  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.112 -13.403   9.586  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.223 -15.500   6.635  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.654 -15.705   8.479  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       5.976 -15.106   7.489  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.314 -12.605   7.629  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.098 -11.242   8.106  1.00  0.61           C  
ATOM    311  C   ASN A  22       2.723 -10.728   7.646  1.00  0.65           C  
ATOM    312  O   ASN A  22       2.468  -9.521   7.664  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.205 -10.307   7.582  1.00  0.47           C  
ATOM    314  CG  ASN A  22       5.056 -10.002   6.108  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       4.425  -9.015   5.735  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.639 -10.845   5.262  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.069 -12.820   6.709  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.126 -11.255   9.185  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.162  -9.375   8.123  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.176 -10.761   7.735  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       6.127 -11.611   5.632  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       5.559 -10.667   4.302  1.00  1.98           H  
ATOM    323  N   GLN A  23       1.851 -11.652   7.208  1.00  0.77           N  
ATOM    324  CA  GLN A  23       0.516 -11.317   6.707  1.00  0.94           C  
ATOM    325  C   GLN A  23      -0.220 -10.306   7.588  1.00  0.88           C  
ATOM    326  O   GLN A  23      -0.216 -10.413   8.816  1.00  0.87           O  
ATOM    327  CB  GLN A  23      -0.329 -12.588   6.584  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.063 -13.473   5.412  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.683 -14.795   5.402  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -1.913 -14.826   5.340  1.00  1.62           O  
ATOM    331  NE2 GLN A  23       0.058 -15.897   5.461  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.113 -12.596   7.194  1.00  0.79           H  
ATOM    333  HA  GLN A  23       0.639 -10.894   5.722  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.224 -13.165   7.492  1.00  1.46           H  
ATOM    335  HB3 GLN A  23      -1.366 -12.308   6.465  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.155 -12.948   4.493  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.123 -13.674   5.468  1.00  1.68           H  
ATOM    338 HE21 GLN A  23       1.033 -15.801   5.506  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -0.401 -16.763   5.454  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.859  -9.333   6.937  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.619  -8.294   7.634  1.00  0.83           C  
ATOM    342  C   HIS A  24      -3.075  -8.712   7.837  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.744  -8.231   8.755  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.589  -6.991   6.833  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -2.158  -5.829   7.562  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.438  -5.079   8.459  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.387  -5.278   7.507  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.198  -4.113   8.924  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.390  -4.208   8.364  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.819  -9.308   5.958  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -1.161  -8.128   8.597  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.577  -6.752   6.575  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.164  -7.116   5.931  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.507  -5.234   8.718  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.205  -5.613   6.884  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.892  -3.367   9.629  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -4.105  -3.542   8.440  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.563  -9.599   6.971  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.937 -10.067   7.050  1.00  0.86           C  
ATOM    360  C   ILE A  25      -5.055 -11.501   6.521  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.511 -11.829   5.463  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.884  -9.103   6.282  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -7.014  -8.627   7.198  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.448  -9.736   5.016  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -7.561  -7.265   6.826  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.979  -9.944   6.263  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -5.224 -10.059   8.091  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.302  -8.243   5.982  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -7.828  -9.335   7.154  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -6.644  -8.570   8.212  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.063  -9.014   4.499  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.045 -10.597   5.277  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -5.636 -10.040   4.373  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -8.550  -7.148   7.244  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -7.612  -7.178   5.750  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -6.910  -6.497   7.219  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.758 -12.381   7.264  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.934 -13.786   6.874  1.00  0.82           C  
ATOM    379  C   PRO A  26      -6.760 -13.939   5.600  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.891 -13.453   5.520  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -6.664 -14.406   8.071  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -7.326 -13.260   8.755  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -6.426 -12.076   8.543  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.981 -14.277   6.741  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.388 -15.128   7.721  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.950 -14.892   8.720  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -8.294 -13.078   8.313  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -7.427 -13.470   9.810  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -7.007 -11.168   8.469  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -5.706 -12.000   9.345  1.00  0.95           H  
ATOM    391  N   GLY A  27      -6.185 -14.617   4.607  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -6.874 -14.825   3.345  1.00  0.94           C  
ATOM    393  C   GLY A  27      -6.177 -14.155   2.172  1.00  0.92           C  
ATOM    394  O   GLY A  27      -6.152 -14.705   1.069  1.00  1.06           O  
ATOM    395  H   GLY A  27      -5.281 -14.978   4.732  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -6.933 -15.887   3.153  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -7.877 -14.431   3.424  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.617 -12.966   2.405  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.927 -12.228   1.351  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.515 -11.821   1.773  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.333 -11.068   2.732  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.730 -10.983   0.957  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.050 -10.942  -0.529  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.122 -11.123  -1.346  1.00  1.68           O  
ATOM    405  OD2 ASP A  28      -7.231 -10.724  -0.872  1.00  1.48           O  
ATOM    406  H   ASP A  28      -5.675 -12.579   3.304  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.853 -12.877   0.492  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.659 -10.973   1.505  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.160 -10.100   1.207  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.521 -12.326   1.038  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -1.113 -12.020   1.315  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.695 -10.670   0.706  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.496 -10.414   0.514  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.203 -13.130   0.773  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.806 -14.517   0.919  1.00  1.36           C  
ATOM    416  OD1 ASN A  29      -1.201 -15.139  -0.067  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -0.879 -15.006   2.151  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.746 -12.922   0.293  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.990 -11.968   2.389  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.015 -12.950  -0.275  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.735 -13.108   1.310  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -0.546 -14.456   2.889  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.265 -15.899   2.272  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.677  -9.808   0.408  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.406  -8.491  -0.172  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.730  -7.573   0.842  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.491  -7.964   1.988  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.702  -7.838  -0.676  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.806  -8.723  -0.586  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.603 -10.058   0.584  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.739  -8.631  -1.007  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -2.915  -6.963  -0.080  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.575  -7.545  -1.708  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.622  -8.224  -0.652  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.447  -6.340   0.422  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.174  -5.366   1.313  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.881  -4.401   1.865  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.535  -3.684   1.113  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.313  -4.575   0.616  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.638  -5.347   0.659  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.497  -3.204   1.259  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.581  -6.738   0.058  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.694  -6.081  -0.494  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.595  -5.915   2.138  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.032  -4.422  -0.409  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.381  -4.789   0.112  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.957  -5.442   1.686  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       0.636  -2.588   1.048  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       2.382  -2.734   0.857  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       1.606  -3.319   2.327  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.600  -7.159   0.211  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.319  -7.366   0.535  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       2.790  -6.682  -0.999  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.047  -4.405   3.186  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.033  -3.548   3.845  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.374  -2.491   4.728  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.374  -2.760   5.392  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -2.964  -4.396   4.709  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.895  -5.302   3.936  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.411  -6.393   3.223  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.263  -5.072   3.937  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.266  -7.226   2.528  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.127  -5.898   3.251  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.624  -6.977   2.545  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.481  -7.807   1.859  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.504  -5.010   3.730  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.614  -3.055   3.082  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.366  -5.019   5.353  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.570  -3.740   5.318  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.348  -6.585   3.214  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.652  -4.229   4.486  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.869  -8.068   1.977  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.190  -5.696   3.267  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.220  -7.848   0.937  1.00  1.32           H  
ATOM    475  N   VAL A  33      -1.971  -1.297   4.759  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.473  -0.201   5.591  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.944  -0.393   7.035  1.00  0.59           C  
ATOM    478  O   VAL A  33      -3.136  -0.585   7.285  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -1.945   1.173   5.062  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.645   2.282   6.065  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.296   1.476   3.719  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.776  -1.161   4.232  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.393  -0.228   5.564  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.015   1.132   4.918  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.584   2.307   6.268  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.182   2.093   6.984  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -1.955   3.232   5.656  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.321   1.012   3.677  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.191   2.544   3.601  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -1.914   1.086   2.925  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.998  -0.382   7.975  1.00  0.62           N  
ATOM    492  CA  THR A  34      -1.319  -0.601   9.388  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.397   0.693  10.213  1.00  0.72           C  
ATOM    494  O   THR A  34      -2.103   0.725  11.222  1.00  0.84           O  
ATOM    495  CB  THR A  34      -0.293  -1.555  10.009  1.00  0.74           C  
ATOM    496  OG1 THR A  34      -0.627  -1.851  11.355  1.00  1.39           O  
ATOM    497  CG2 THR A  34       1.123  -1.020   9.994  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.064  -0.257   7.706  1.00  0.62           H  
ATOM    499  HA  THR A  34      -2.285  -1.079   9.424  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.298  -2.480   9.451  1.00  1.08           H  
ATOM    501  HG1 THR A  34      -0.656  -2.802  11.478  1.00  1.62           H  
ATOM    502 HG21 THR A  34       1.750  -1.675   9.407  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.502  -0.970  11.005  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.128  -0.032   9.558  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.683   1.749   9.804  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.703   3.013  10.554  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.281   4.202   9.691  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.832   4.234   9.169  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.231   2.934  11.768  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.347   2.180  12.954  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -0.206   2.972  14.245  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.362   3.945  14.433  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -1.636   4.214  15.872  1.00  2.54           N  
ATOM    514  H   LYS A  35      -0.141   1.677   8.990  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.712   3.177  10.900  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.143   2.439  11.473  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.468   3.937  12.088  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -1.394   1.991  12.774  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.180   1.243  13.058  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.188   2.285  15.077  1.00  1.89           H  
ATOM    521  HD3 LYS A  35       0.720   3.529  14.215  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -1.115   4.876  13.944  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -2.246   3.525  13.979  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -1.847   3.324  16.369  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -2.451   4.853  15.967  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -0.809   4.658  16.318  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.168   5.187   9.564  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -0.871   6.385   8.783  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.367   7.513   9.691  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.082   7.961  10.590  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.104   6.873   7.993  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.556   5.794   7.004  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -1.787   8.177   7.266  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.436   6.313   5.887  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.038   5.112  10.011  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.097   6.130   8.075  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -2.901   7.066   8.695  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.686   5.342   6.553  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.111   5.036   7.538  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.678   8.542   6.776  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.018   8.001   6.529  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.443   8.913   7.978  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -3.907   5.482   5.385  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -2.833   6.864   5.182  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -4.194   6.964   6.300  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.867   7.959   9.451  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.477   9.027  10.243  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.979  10.409   9.799  1.00  1.10           C  
ATOM    549  O   ILE A  37       1.269  10.836   8.679  1.00  1.37           O  
ATOM    550  CB  ILE A  37       3.022   9.001  10.126  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.595   7.744  10.786  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.632  10.248  10.753  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       4.042   6.684   9.804  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.387   7.559   8.724  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.216   8.863  11.278  1.00  1.17           H  
ATOM    556  HB  ILE A  37       3.281   8.996   9.079  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.451   8.021  11.378  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       2.845   7.308  11.427  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.683  10.081  10.940  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       3.131  10.466  11.686  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.516  11.084  10.078  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.134   7.120   8.821  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.315   5.887   9.778  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       4.999   6.289  10.113  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.223  11.094  10.677  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.321  12.434  10.383  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.646  13.259   9.525  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.867  13.149   9.669  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.625  13.186  11.688  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.680  14.273  11.540  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -2.341  14.628  12.858  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.805  15.498  13.576  1.00  2.79           O  
ATOM    573  OE2 GLU A  38      -3.394  14.035  13.172  1.00  3.11           O  
ATOM    574  H   GLU A  38       0.009  10.677  11.537  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.241  12.299   9.835  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.975  12.481  12.428  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.285  13.646  12.045  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -1.211  15.160  11.141  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.440  13.929  10.855  1.00  1.90           H  
ATOM    580  N   GLY A  39       0.095  14.095   8.643  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.918  14.929   7.779  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.668  14.142   6.709  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.559  14.684   6.053  1.00  3.15           O  
ATOM    584  H   GLY A  39      -0.878  14.166   8.584  1.00  1.72           H  
ATOM    585  HA2 GLY A  39       0.282  15.654   7.292  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.634  15.455   8.391  1.00  2.45           H  
ATOM    587  N   GLY A  40       1.316  12.862   6.535  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.980  12.030   5.543  1.00  2.80           C  
ATOM    589  C   GLY A  40       1.265  12.010   4.203  1.00  2.61           C  
ATOM    590  O   GLY A  40       0.141  12.497   4.083  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.607  12.478   7.090  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.983  12.400   5.394  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       2.036  11.019   5.921  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.934  11.446   3.194  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.388  11.351   1.836  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.046  10.818   1.827  1.00  2.11           C  
ATOM    597  O   ALA A  41      -0.941  11.450   1.262  1.00  2.06           O  
ATOM    598  CB  ALA A  41       2.279  10.467   0.974  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.831  11.089   3.366  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.391  12.343   1.410  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       3.283  10.864   0.971  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       1.896  10.447  -0.035  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       2.289   9.465   1.376  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.261   9.657   2.452  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.589   9.048   2.510  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.556   9.915   3.312  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.655  10.221   2.847  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.506   7.650   3.109  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.487   9.198   2.888  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -1.958   8.958   1.498  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -2.501   7.294   3.330  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -0.926   7.683   4.020  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.034   6.984   2.404  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.135  10.305   4.518  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -2.955  11.142   5.396  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.447  12.394   4.666  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.634  12.720   4.709  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.152  11.543   6.637  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -2.925  12.371   7.614  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -2.942  13.749   7.583  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.705  12.010   8.661  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.693  14.201   8.570  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.170  13.166   9.238  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.249  10.020   4.827  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -3.810  10.561   5.704  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.823  10.651   7.148  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.289  12.113   6.328  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.470  14.312   6.934  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.923  10.999   8.979  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -3.876  15.240   8.798  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.708  13.219  10.055  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.525  13.087   3.992  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -2.859  14.299   3.245  1.00  1.31           C  
ATOM    634  C   LYS A  44      -3.803  13.986   2.085  1.00  1.39           C  
ATOM    635  O   LYS A  44      -4.735  14.744   1.815  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -1.586  14.969   2.718  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -0.756  15.638   3.802  1.00  1.89           C  
ATOM    638  CD  LYS A  44       0.587  16.109   3.266  1.00  2.36           C  
ATOM    639  CE  LYS A  44       1.220  17.146   4.180  1.00  2.17           C  
ATOM    640  NZ  LYS A  44       2.413  17.786   3.557  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.597  12.770   3.995  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.356  14.977   3.923  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -0.973  14.221   2.235  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -1.862  15.719   1.992  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.300  16.490   4.183  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -0.587  14.931   4.601  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       1.250  15.261   3.187  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.440  16.546   2.289  1.00  2.84           H  
ATOM    649  HE2 LYS A  44       0.488  17.909   4.400  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       1.520  16.662   5.099  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44       3.101  17.059   3.272  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44       2.867  18.430   4.235  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44       2.130  18.329   2.717  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.557  12.860   1.408  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.388  12.439   0.281  1.00  1.86           C  
ATOM    656  C   ASP A  45      -5.832  12.204   0.729  1.00  1.89           C  
ATOM    657  O   ASP A  45      -6.768  12.739   0.134  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -3.823  11.163  -0.353  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.140  11.057  -1.834  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.299  10.737  -2.172  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.229  11.293  -2.655  1.00  3.24           O  
ATOM    662  H   ASP A  45      -2.801  12.297   1.676  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.378  13.231  -0.453  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -2.750  11.155  -0.234  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.243  10.303   0.148  1.00  2.46           H  
ATOM    666  N   GLY A  46      -5.999  11.404   1.786  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.328  11.114   2.303  1.00  2.49           C  
ATOM    668  C   GLY A  46      -7.959   9.871   1.689  1.00  2.11           C  
ATOM    669  O   GLY A  46      -8.901   9.313   2.253  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.212  11.010   2.219  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.261  10.974   3.371  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -7.970  11.961   2.105  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.445   9.435   0.534  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -7.973   8.253  -0.146  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.498   6.962   0.524  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.234   5.975   0.565  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.566   8.257  -1.622  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.742   8.131  -2.577  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -8.289   7.719  -3.968  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -9.443   7.733  -4.960  1.00  5.03           C  
ATOM    681  NZ  LYS A  47     -10.190   6.444  -4.965  1.00  5.67           N  
ATOM    682  H   LYS A  47      -6.695   9.918   0.131  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.051   8.296  -0.082  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -7.053   9.183  -1.839  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -6.893   7.433  -1.802  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.424   7.385  -2.197  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -9.247   9.084  -2.640  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.529   8.405  -4.308  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.880   6.720  -3.921  1.00  4.30           H  
ATOM    690  HE2 LYS A  47     -10.122   8.529  -4.694  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.048   7.914  -5.949  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47     -10.594   6.261  -4.024  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -9.552   5.661  -5.215  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47     -10.963   6.481  -5.659  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.268   6.972   1.048  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.710   5.795   1.711  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.061   5.783   3.198  1.00  1.28           C  
ATOM    698  O   LEU A  48      -5.787   6.743   3.922  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.189   5.743   1.530  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.581   4.337   1.536  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.265   4.317   0.772  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.377   3.848   2.963  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.725   7.785   0.989  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.146   4.922   1.247  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -3.943   6.214   0.589  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -3.732   6.311   2.326  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.262   3.654   1.047  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.287   5.068  -0.004  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.124   3.343   0.325  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.451   4.523   1.450  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -3.401   2.768   2.977  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -4.167   4.232   3.591  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -2.422   4.194   3.331  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.665   4.681   3.641  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.060   4.505   5.034  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.638   3.122   5.532  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.672   2.150   4.777  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.575   4.682   5.182  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.402   3.641   4.437  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.582   3.974   2.966  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.294   4.915   2.614  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -8.936   3.202   2.097  1.00  1.52           N  
ATOM    723  H   GLN A  49      -6.849   3.957   3.011  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.558   5.258   5.623  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -8.827   4.622   6.228  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -8.848   5.659   4.813  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -8.910   2.684   4.515  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.377   3.581   4.897  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.385   2.470   2.447  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.036   3.398   1.142  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.241   3.037   6.802  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -5.812   1.764   7.390  1.00  1.03           C  
ATOM    733  C   ILE A  50      -6.794   0.638   7.056  1.00  1.05           C  
ATOM    734  O   ILE A  50      -7.987   0.734   7.354  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.650   1.862   8.926  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -6.899   2.479   9.570  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.409   2.670   9.277  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.682   1.509  10.428  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.235   3.846   7.357  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -4.848   1.517   6.966  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.514   0.862   9.311  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.600   3.306  10.197  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.556   2.842   8.794  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.515   3.676   8.900  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.540   2.208   8.832  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.291   2.701  10.350  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -8.733   1.588  10.193  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -7.527   1.744  11.471  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -7.344   0.501  10.232  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.284  -0.423   6.427  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.124  -1.552   6.052  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.131  -1.828   4.557  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.434  -2.949   4.143  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.329  -0.440   6.207  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.762  -2.434   6.560  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.136  -1.363   6.372  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.801  -0.822   3.736  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.776  -1.008   2.290  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.670  -1.979   1.889  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.695  -2.165   2.628  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.597   0.330   1.559  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.547   1.231   2.179  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.489   0.723   2.608  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -5.787   2.450   2.224  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.567   0.052   4.104  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.725  -1.431   2.009  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.307   0.139   0.539  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.539   0.856   1.566  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.824  -2.594   0.718  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.837  -3.547   0.226  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.093  -3.008  -0.993  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.623  -2.223  -1.772  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.499  -4.888  -0.113  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.739  -4.767  -0.986  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -8.011  -4.722  -0.151  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.507  -6.120   0.190  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -9.013  -6.214   1.590  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.617  -2.401   0.174  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.120  -3.708   1.018  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.782  -5.507  -0.631  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.781  -5.376   0.806  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.671  -3.861  -1.568  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.784  -5.619  -1.649  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.809  -4.189   0.766  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.776  -4.204  -0.709  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.306  -6.378  -0.488  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -7.694  -6.817   0.063  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53     -10.044  -6.346   1.589  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -8.787  -5.344   2.115  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.573  -7.020   2.076  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.849  -3.429  -1.120  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.997  -2.991  -2.216  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.871  -4.062  -3.293  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.152  -5.050  -3.132  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.619  -2.571  -1.701  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.397  -1.058  -1.659  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.590  -0.681  -0.565  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.081  -0.555  -3.013  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.507  -4.022  -0.426  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.470  -2.127  -2.660  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.493  -2.965  -0.703  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.133  -3.007  -2.340  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.336  -0.571  -1.438  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       1.478  -1.286  -0.655  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       0.136  -0.850   0.401  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       0.853   0.362  -0.660  1.00  1.17           H  
ATOM    807 HD21 LEU A  54      -0.769  -0.236  -3.598  1.00  2.31           H  
ATOM    808 HD22 LEU A  54       0.595  -1.351  -3.531  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.754   0.277  -2.872  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.580  -3.839  -4.398  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.566  -4.753  -5.532  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.246  -4.637  -6.282  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.607  -5.648  -6.573  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.735  -4.455  -6.477  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.733  -5.237  -7.794  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -5.105  -5.839  -8.061  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -3.310  -4.338  -8.948  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.121  -3.027  -4.453  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.666  -5.757  -5.151  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.653  -4.677  -5.955  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.722  -3.401  -6.711  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -3.022  -6.048  -7.723  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -5.131  -6.247  -9.059  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -5.859  -5.072  -7.965  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.298  -6.625  -7.345  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -2.468  -3.735  -8.644  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -4.133  -3.695  -9.222  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -3.030  -4.946  -9.794  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.842  -3.401  -6.599  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.412  -3.188  -7.323  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.044  -1.825  -7.010  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.348  -0.865  -6.679  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.171  -3.323  -8.826  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.401  -2.623  -6.347  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.100  -3.972  -7.017  1.00  0.52           H  
ATOM    836  HB1 ALA A  56      -0.072  -4.349  -9.067  1.00  1.19           H  
ATOM    837  HB2 ALA A  56       1.060  -3.027  -9.365  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.651  -2.684  -9.116  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.374  -1.754  -7.125  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.116  -0.519  -6.870  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.139  -0.258  -7.980  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.151  -0.952  -8.077  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.847  -0.564  -5.509  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.678   0.695  -5.296  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       2.851  -0.742  -4.375  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.870  -2.561  -7.392  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.408   0.298  -6.850  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.513  -1.413  -5.509  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       4.939   0.781  -4.252  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.106   1.560  -5.597  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.580   0.635  -5.889  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.414  -1.728  -4.432  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       2.073   0.002  -4.458  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       3.359  -0.628  -3.428  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.868   0.751  -8.810  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.761   1.113  -9.914  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.901  -0.033 -10.926  1.00  0.59           C  
ATOM    858  O   ASN A  58       6.011  -0.383 -11.334  1.00  0.60           O  
ATOM    859  CB  ASN A  58       6.139   1.528  -9.377  1.00  0.57           C  
ATOM    860  CG  ASN A  58       6.186   2.991  -8.974  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       6.613   3.845  -9.750  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       5.748   3.287  -7.754  1.00  1.49           N  
ATOM    863  H   ASN A  58       3.046   1.269  -8.676  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.319   1.959 -10.420  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.379   0.929  -8.513  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.881   1.361 -10.143  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       5.421   2.556  -7.188  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       5.770   4.225  -7.471  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.757  -0.603 -11.327  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.711  -1.703 -12.304  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.979  -3.078 -11.673  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.687  -4.103 -12.292  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.698  -1.457 -13.452  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.095  -1.760 -14.811  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       4.050  -2.914 -15.239  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       3.626  -0.723 -15.499  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.915  -0.264 -10.958  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.712  -1.716 -12.715  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       5.006  -0.423 -13.441  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.565  -2.087 -13.315  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       3.695   0.168 -15.099  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       3.231  -0.894 -16.380  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.518  -3.111 -10.450  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.794  -4.381  -9.773  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.622  -4.773  -8.881  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.946  -3.909  -8.339  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.086  -4.323  -8.919  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.225  -3.676  -9.694  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.850  -3.592  -7.602  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.723  -2.273  -9.988  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.924  -5.141 -10.532  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.375  -5.335  -8.687  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       6.890  -2.739 -10.114  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       7.539  -4.335 -10.490  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.056  -3.494  -9.028  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.826  -4.307  -6.793  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       4.910  -3.065  -7.644  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.651  -2.886  -7.432  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.384  -6.072  -8.719  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.285  -6.531  -7.873  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.729  -6.620  -6.416  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.761  -7.220  -6.107  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.747  -7.878  -8.352  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.944  -9.233  -8.274  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.955  -6.730  -9.167  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.493  -5.798  -7.944  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.902  -8.152  -7.740  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.425  -7.780  -9.378  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.321  -9.346  -9.149  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.937  -6.028  -5.523  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.234  -6.045  -4.096  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.374  -7.077  -3.348  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.971  -6.852  -2.199  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.056  -4.643  -3.508  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.144  -4.225  -2.517  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.475  -4.041  -3.231  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.749  -2.950  -1.791  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.115  -5.589  -5.827  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.270  -6.332  -3.988  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.048  -3.934  -4.324  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.102  -4.600  -3.009  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.268  -5.005  -1.781  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.535  -3.037  -3.628  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       4.553  -4.752  -4.039  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       5.283  -4.199  -2.532  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.465  -2.744  -1.010  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       1.769  -3.072  -1.358  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.734  -2.127  -2.490  1.00  1.57           H  
ATOM    929  N   GLU A  63       1.069  -8.194  -4.016  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.243  -9.245  -3.421  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.940 -10.613  -3.420  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.522 -11.516  -2.693  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.096  -9.347  -4.158  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.201  -9.980  -3.327  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.225 -10.714  -4.171  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -2.888 -11.789  -4.712  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.364 -10.216  -4.290  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.382  -8.297  -4.938  1.00  0.83           H  
ATOM    939  HA  GLU A  63       0.049  -8.964  -2.399  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.413  -8.354  -4.443  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -0.958  -9.941  -5.050  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -1.758 -10.683  -2.636  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.704  -9.203  -2.772  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.993 -10.772  -4.230  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.717 -12.042  -4.303  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.186 -11.881  -3.891  1.00  0.90           C  
ATOM    947  O   GLU A  64       5.078 -12.495  -4.482  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.617 -12.615  -5.716  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.634 -13.770  -5.838  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.190 -13.329  -5.668  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.364 -12.731  -6.614  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -0.383 -13.581  -4.587  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.288 -10.025  -4.790  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.242 -12.726  -3.625  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.296 -11.831  -6.378  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.590 -12.964  -6.028  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       1.745 -14.219  -6.813  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.864 -14.502  -5.078  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.429 -11.053  -2.873  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.791 -10.815  -2.390  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.861 -10.770  -0.866  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.863 -10.510  -0.191  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.374  -9.498  -2.943  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.656  -9.616  -4.433  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.441  -8.328  -2.658  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.676 -10.592  -2.448  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.411 -11.627  -2.740  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.310  -9.310  -2.437  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.298 -10.466  -4.612  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       7.145  -8.717  -4.778  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.727  -9.748  -4.966  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       4.461  -8.540  -3.060  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.833  -7.433  -3.121  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       5.368  -8.177  -1.590  1.00  1.16           H  
ATOM    975  N   THR A  66       7.064 -11.009  -0.339  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.299 -10.981   1.104  1.00  0.69           C  
ATOM    977  C   THR A  66       7.183  -9.549   1.630  1.00  0.61           C  
ATOM    978  O   THR A  66       6.820  -8.633   0.883  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.681 -11.564   1.445  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.262 -12.201   0.319  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.640 -12.579   2.568  1.00  1.17           C  
ATOM    982  H   THR A  66       7.814 -11.197  -0.943  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.537 -11.586   1.574  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.334 -10.760   1.752  1.00  1.20           H  
ATOM    985  HG1 THR A  66      10.088 -11.766   0.095  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.641 -12.930   2.772  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.018 -13.413   2.277  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.232 -12.118   3.455  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.495  -9.347   2.911  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.412  -8.007   3.486  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.508  -7.105   2.925  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.262  -5.931   2.650  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.431  -8.015   5.018  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.069  -6.677   5.583  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.792  -6.359   5.983  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.801  -5.548   5.741  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.754  -5.094   6.355  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.958  -4.580   6.220  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.790 -10.107   3.454  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.464  -7.596   3.167  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.708  -8.730   5.375  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.407  -8.289   5.378  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.027  -6.970   5.995  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.850  -5.428   5.521  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.879  -4.564   6.689  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.155  -3.621   6.232  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.715  -7.651   2.751  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.833  -6.875   2.207  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.404  -6.141   0.936  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.644  -4.945   0.790  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.030  -7.786   1.904  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      12.615  -8.459   3.136  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      13.924  -7.831   3.578  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      13.880  -6.825   4.318  1.00  2.59           O  
ATOM   1015  OE2 GLU A  68      14.992  -8.345   3.185  1.00  2.90           O  
ATOM   1016  H   GLU A  68       9.861  -8.586   3.001  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.123  -6.145   2.949  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      11.717  -8.556   1.213  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.806  -7.195   1.440  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      11.906  -8.381   3.946  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.790  -9.501   2.912  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.750  -6.876   0.031  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.263  -6.308  -1.228  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.173  -5.264  -0.972  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.093  -4.258  -1.677  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.722  -7.414  -2.136  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.798  -8.354  -2.661  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       9.866  -9.657  -1.885  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69      10.401  -9.651  -0.756  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.383 -10.684  -2.405  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.589  -7.823   0.225  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.096  -5.827  -1.719  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       8.003  -7.997  -1.581  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       8.228  -6.959  -2.982  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69       9.587  -8.580  -3.695  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69      10.757  -7.859  -2.590  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.352  -5.502   0.057  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.282  -4.574   0.431  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.851  -3.196   0.772  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.316  -2.167   0.353  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.515  -5.123   1.626  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.480  -6.315   0.592  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.593  -4.485  -0.401  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       6.201  -5.310   2.439  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       5.028  -6.046   1.349  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       4.778  -4.401   1.941  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.954  -3.195   1.521  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.620  -1.958   1.918  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.490  -1.418   0.784  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.603  -0.206   0.608  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.487  -2.166   3.182  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.413  -0.977   3.416  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.605  -2.404   4.400  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.336  -4.056   1.794  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.855  -1.230   2.147  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.098  -3.044   3.033  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      10.717  -0.956   4.452  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71       9.894  -0.062   3.174  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71      11.287  -1.072   2.787  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.124  -3.038   5.102  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.687  -2.882   4.094  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.377  -1.458   4.868  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.099  -2.326   0.016  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.955  -1.944  -1.103  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.161  -1.201  -2.179  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.654  -0.236  -2.761  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.631  -3.181  -1.709  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.544  -3.753  -0.789  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.396  -2.890  -2.985  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.964  -3.277   0.203  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.717  -1.286  -0.719  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.871  -3.918  -1.936  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      12.184  -4.577  -0.451  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.973  -3.759  -3.267  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      13.062  -2.055  -2.822  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.702  -2.646  -3.776  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.936  -1.661  -2.444  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.077  -1.051  -3.455  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.502   0.268  -2.963  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.395   1.228  -3.728  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       6.957  -2.004  -3.843  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.595  -2.434  -1.960  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.677  -0.864  -4.335  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.374  -2.867  -4.342  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.269  -1.501  -4.508  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.430  -2.322  -2.955  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.163   0.328  -1.671  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.638   1.551  -1.080  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.738   2.602  -1.017  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.488   3.798  -1.176  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.127   1.275   0.333  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.647   0.922   0.449  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.777   2.124   0.106  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.293  -0.266  -0.434  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.298  -0.452  -1.085  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.828   1.913  -1.695  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.699   0.455   0.743  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.310   2.151   0.935  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.447   0.648   1.469  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       2.752   1.911   0.366  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       3.846   2.327  -0.952  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       4.118   2.984   0.661  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       5.036  -0.376  -1.210  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       3.325  -0.106  -0.884  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.266  -1.164   0.166  1.00  1.75           H  
ATOM   1106  N   LYS A  75       8.962   2.128  -0.785  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.128   3.013  -0.697  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.705   3.344  -2.080  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.487   4.288  -2.213  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.211   2.393   0.198  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.041   1.312  -0.482  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      13.490   1.346  -0.024  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.653   0.748   1.367  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.008   1.780   2.381  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.076   1.151  -0.674  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.797   3.934  -0.241  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.880   3.175   0.522  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.737   1.958   1.065  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.622   0.348  -0.240  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.008   1.461  -1.551  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      14.091   0.779  -0.719  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.829   2.372  -0.007  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      12.724   0.279   1.655  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      14.435   0.004   1.335  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      13.283   2.526   2.402  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      14.926   2.210   2.148  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.070   1.347   3.324  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.325   2.570  -3.103  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      10.816   2.795  -4.465  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.036   3.919  -5.155  1.00  0.69           C  
ATOM   1131  O   ASN A  76       9.391   3.706  -6.184  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.721   1.499  -5.283  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.465   1.586  -6.604  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.690   1.713  -6.632  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.728   1.517  -7.709  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.706   1.830  -2.938  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      11.853   3.087  -4.395  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      11.143   0.688  -4.710  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.681   1.286  -5.489  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.758   1.415  -7.615  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      11.187   1.570  -8.574  1.00  1.75           H  
ATOM   1142  N   THR A  77      10.098   5.118  -4.574  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.398   6.278  -5.121  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.377   7.402  -5.458  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.045   7.943  -4.575  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.341   6.775  -4.128  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.919   7.028  -2.858  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       7.204   5.795  -3.927  1.00  2.53           C  
ATOM   1149  H   THR A  77      10.618   5.221  -3.750  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.904   5.966  -6.029  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.920   7.698  -4.499  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       8.349   7.617  -2.358  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.558   4.945  -3.362  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.840   5.464  -4.888  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.404   6.278  -3.386  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.452   7.749  -6.743  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.342   8.812  -7.205  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.612  10.157  -7.203  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.686  10.904  -6.226  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.884   8.491  -8.603  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.877   7.481  -8.547  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.888   7.280  -7.395  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.171   8.870  -6.514  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.075   8.147  -9.230  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.318   9.382  -9.033  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.465   6.620  -8.653  1.00  3.89           H  
ATOM   1167  N   ASP A  79       9.895  10.453  -8.291  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.141  11.700  -8.397  1.00  1.18           C  
ATOM   1169  C   ASP A  79       7.666  11.460  -8.075  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.042  12.248  -7.363  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.293  12.308  -9.799  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       8.668  11.454 -10.890  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       9.292  10.448 -11.288  1.00  2.07           O  
ATOM   1174  OD2 ASP A  79       7.554  11.792 -11.342  1.00  2.23           O  
ATOM   1175  H   ASP A  79       9.865   9.815  -9.033  1.00  1.49           H  
ATOM   1176  HA  ASP A  79       9.544  12.390  -7.671  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79       8.819  13.278  -9.815  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79      10.344  12.426 -10.019  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.120  10.361  -8.602  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.724   9.999  -8.372  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.609   8.542  -7.932  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.577   7.782  -8.021  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       4.901  10.231  -9.640  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       3.818  11.250  -9.460  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.085  12.598  -9.629  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.537  10.860  -9.110  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.092  13.541  -9.452  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.540  11.799  -8.933  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       1.818  13.140  -9.103  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.673   9.775  -9.159  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.343  10.632  -7.584  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.553  10.574 -10.430  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.439   9.301  -9.939  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.082  12.912  -9.902  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.319   9.809  -8.978  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.311  14.589  -9.586  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.545  11.485  -8.660  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.041  13.875  -8.962  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.417   8.145  -7.483  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.172   6.770  -7.062  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.768   6.335  -7.488  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.771   6.954  -7.100  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.348   6.586  -5.534  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.484   7.565  -4.754  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       4.043   5.152  -5.124  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.662   8.770  -7.458  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.895   6.141  -7.564  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.381   6.790  -5.291  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       3.819   8.573  -4.947  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.565   7.355  -3.698  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.456   7.463  -5.063  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       2.977   4.982  -5.170  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       4.390   4.984  -4.115  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.544   4.471  -5.794  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.697   5.278  -8.297  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.412   4.775  -8.777  1.00  0.69           C  
ATOM   1217  C   TYR A  82       0.935   3.605  -7.922  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.386   2.469  -8.084  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.522   4.357 -10.243  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.194   4.081 -10.908  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.368   2.813 -10.862  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.494   5.080 -11.586  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.575   2.547 -11.471  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.705   4.821 -12.197  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.242   3.553 -12.136  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.448   3.290 -12.747  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.526   4.835  -8.572  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.693   5.577  -8.695  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       2.015   5.141 -10.797  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.110   3.456 -10.301  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.154   2.026 -10.339  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.070   6.072 -11.635  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -1.991   1.554 -11.421  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.226   5.609 -12.718  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -4.020   2.814 -12.141  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.036   3.912  -6.994  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.504   2.914  -6.076  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.732   2.208  -6.648  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.683   2.851  -7.095  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.860   3.575  -4.740  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.977   2.620  -3.552  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83      -0.573   3.316  -2.262  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -2.395   2.076  -3.445  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.247   4.844  -6.908  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.266   2.179  -5.901  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.098   4.308  -4.512  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.803   4.089  -4.856  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.309   1.786  -3.703  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83      -0.659   2.625  -1.437  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83      -1.222   4.162  -2.090  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.449   3.657  -2.342  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -2.515   1.248  -4.128  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -3.099   2.856  -3.699  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -2.577   1.740  -2.436  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.702   0.875  -6.609  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.805   0.047  -7.095  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.384  -0.767  -5.945  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.634  -1.304  -5.131  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.331  -0.885  -8.214  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -2.140  -0.187  -9.551  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.233  -0.564 -10.540  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.538   0.151 -10.230  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.573  -0.779  -9.701  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.914   0.434  -6.227  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.567   0.695  -7.477  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.388  -1.323  -7.926  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -3.058  -1.673  -8.343  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -2.161   0.880  -9.396  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -1.182  -0.474  -9.961  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.914  -0.292 -11.535  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.396  -1.631 -10.491  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.347   0.917  -9.492  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -4.907   0.610 -11.135  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -6.455  -0.263  -9.515  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.245  -1.214  -8.814  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -5.765  -1.532 -10.393  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.716  -0.844  -5.861  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.369  -1.585  -4.785  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.275  -2.689  -5.332  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -6.984  -2.494  -6.321  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -6.206  -0.647  -3.885  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.924  -1.433  -2.794  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -5.327   0.438  -3.278  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -5.281  -0.387  -6.519  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.597  -2.034  -4.179  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.955  -0.167  -4.501  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.972  -1.519  -3.040  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -6.816  -0.920  -1.850  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.490  -2.420  -2.715  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.390   0.005  -2.959  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -5.829   0.876  -2.428  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -5.137   1.203  -4.017  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.245  -3.849  -4.672  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.060  -4.993  -5.077  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.425  -4.969  -4.393  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.549  -4.528  -3.250  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.337  -6.296  -4.764  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.656  -3.936  -3.892  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.203  -4.938  -6.147  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -5.307  -6.222  -5.082  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -6.817  -7.110  -5.286  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.371  -6.480  -3.701  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.449  -5.447  -5.100  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -10.806  -5.482  -4.560  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.087  -6.822  -3.877  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.050  -7.874  -4.521  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -11.831  -5.234  -5.671  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.163  -4.701  -5.162  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -13.158  -3.184  -5.071  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -14.446  -2.656  -4.461  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -14.520  -1.169  -4.516  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.287  -5.783  -6.008  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.888  -4.694  -3.827  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.424  -4.517  -6.368  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.015  -6.164  -6.190  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -13.945  -5.008  -5.841  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -13.353  -5.112  -4.181  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -12.327  -2.873  -4.456  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -13.046  -2.775  -6.064  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -15.283  -3.069  -5.005  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -14.497  -2.973  -3.429  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -13.761  -0.751  -3.940  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.438  -0.843  -4.150  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.416  -0.841  -5.498  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.375  -6.802  -2.559  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -11.663  -8.022  -1.794  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.002  -8.650  -2.183  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -13.888  -7.972  -2.707  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -11.698  -7.540  -0.342  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.020  -6.087  -0.420  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.439  -5.592  -1.717  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -10.878  -8.754  -1.914  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -12.456  -8.083   0.203  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -10.734  -7.705   0.116  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.090  -5.948  -0.413  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.567  -5.567   0.414  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.087  -4.850  -2.160  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.453  -5.183  -1.555  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.137  -9.953  -1.927  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -14.364 -10.677  -2.254  1.00  2.59           C  
ATOM   1341  C   THR A  89     -14.782 -11.600  -1.107  1.00  2.77           C  
ATOM   1342  O   THR A  89     -13.935 -12.148  -0.398  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -14.175 -11.492  -3.539  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -13.542 -10.713  -4.540  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -15.473 -12.011  -4.119  1.00  3.88           C  
ATOM   1346  H   THR A  89     -12.394 -10.439  -1.510  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.146  -9.949  -2.413  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -13.545 -12.343  -3.324  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -12.596 -10.878  -4.525  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.154 -11.186  -4.274  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -15.916 -12.719  -3.435  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -15.277 -12.497  -5.063  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -16.094 -11.768  -0.940  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.610 -12.626   0.115  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -17.924 -12.126   0.689  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -18.047 -10.951   1.041  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.714 -11.306  -1.544  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -16.761 -13.617  -0.287  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -15.882 -12.680   0.909  1.00  3.79           H  
ATOM   1360  N   SER A  91     -18.905 -13.024   0.789  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -20.219 -12.676   1.330  1.00  5.64           C  
ATOM   1362  C   SER A  91     -20.194 -12.629   2.860  1.00  5.73           C  
ATOM   1363  O   SER A  91     -20.873 -11.801   3.471  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -21.276 -13.678   0.855  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -20.917 -15.007   1.197  1.00  7.06           O  
ATOM   1366  H   SER A  91     -18.741 -13.945   0.496  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -20.477 -11.695   0.960  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -22.223 -13.446   1.318  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -21.375 -13.610  -0.219  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -21.321 -15.244   2.035  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -19.410 -13.522   3.471  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -19.297 -13.584   4.929  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -18.711 -12.290   5.488  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -19.394 -11.535   6.180  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -18.423 -14.772   5.347  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -19.206 -15.994   5.720  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -20.157 -16.005   6.719  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -19.173 -17.253   5.221  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -20.672 -17.217   6.820  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -20.094 -17.992   5.922  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -18.895 -14.156   2.929  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -20.289 -13.719   5.332  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.770 -15.034   4.529  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -17.826 -14.487   6.201  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -20.414 -15.238   7.273  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -18.540 -17.608   4.421  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -21.438 -17.522   7.518  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -20.214 -18.962   5.854  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.469 -12.395  11.484  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.085 -10.971  11.273  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.233 -10.030  11.634  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.747 -10.062  12.754  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       0.856 -10.656  12.134  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.389 -11.436  11.737  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.638 -10.567  11.791  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -2.599 -11.049  12.785  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -3.477 -12.032  12.565  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -3.529 -12.647  11.384  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -4.309 -12.403  13.532  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.355 -12.565  10.967  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       1.699 -12.989  11.112  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.598 -12.543  12.504  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.833 -10.835  10.232  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.084 -10.886  13.164  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       0.636  -9.602  12.052  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.264 -11.806  10.731  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.510 -12.269  12.415  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -1.349  -9.559  12.045  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -2.106 -10.571  10.818  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -2.588 -10.617  13.665  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -2.906 -12.377  10.650  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -4.190 -13.381  11.232  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -4.277 -11.947  14.422  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.968 -13.138  13.372  1.00  4.75           H  
ATOM   1416  N   ARG B 302       3.629  -9.193  10.675  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       4.715  -8.238  10.884  1.00  1.03           C  
ATOM   1418  C   ARG B 302       4.499  -6.986  10.035  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.409  -7.063   8.807  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.066  -8.889  10.555  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.215  -7.900  10.387  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.185  -8.351   9.303  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.686  -9.706   9.537  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.673 -10.006  10.387  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.277  -9.049  11.090  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.057 -11.268  10.536  1.00  3.57           N  
ATOM   1427  H   ARG B 302       3.178  -9.217   9.805  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       4.707  -7.953  11.925  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.325  -9.568  11.354  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.968  -9.450   9.641  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       6.815  -6.935  10.116  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       7.748  -7.820  11.322  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       7.674  -8.327   8.352  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.020  -7.667   9.278  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.265 -10.434   9.034  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302       9.996  -8.096  10.986  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.014  -9.285  11.724  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.609 -11.992  10.011  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.795 -11.496  11.171  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.413  -5.837  10.702  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.204  -4.563  10.022  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.415  -3.650  10.185  1.00  0.71           C  
ATOM   1443  O   GLU B 303       6.108  -3.697  11.204  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       2.955  -3.870  10.571  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.653  -4.477  10.070  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       1.056  -5.472  11.046  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.385  -6.674  10.945  1.00  1.99           O  
ATOM   1448  OE2 GLU B 303       0.256  -5.053  11.908  1.00  2.08           O  
ATOM   1449  H   GLU B 303       4.490  -5.846  11.679  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.059  -4.765   8.971  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       2.967  -3.933  11.649  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.976  -2.830  10.280  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       0.941  -3.683   9.911  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       1.844  -4.980   9.136  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.665  -2.818   9.175  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.793  -1.892   9.205  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.435  -0.572   8.523  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.717  -0.553   7.519  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.022  -2.534   8.544  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       8.947  -2.967   9.526  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.767  -1.621   7.591  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.076  -2.827   8.390  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.020  -1.692  10.239  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.700  -3.398   7.983  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       8.806  -3.899   9.709  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.624  -2.141   7.190  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       9.094  -0.739   8.120  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       8.109  -1.334   6.784  1.00  1.23           H  
ATOM   1469  N   GLN B 305       6.946   0.532   9.071  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.685   1.858   8.515  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.472   2.075   7.226  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.528   1.473   7.019  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       7.031   2.951   9.527  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.843   3.413  10.354  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.238   4.360  11.473  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.972   5.325  11.255  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.752   4.090  12.681  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.514   0.452   9.867  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.633   1.915   8.287  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.790   2.578  10.200  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.423   3.805   8.993  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       5.144   3.921   9.705  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.364   2.546  10.787  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.173   3.306  12.784  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.994   4.687  13.419  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.942   2.936   6.361  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.578   3.239   5.082  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.405   4.713   4.708  1.00  0.77           C  
ATOM   1489  O   VAL B 306       8.265   5.238   3.969  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       7.005   2.354   3.956  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.491   0.920   4.105  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.482   2.409   3.951  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.412   5.330   5.153  1.00  1.14           O  
ATOM   1494  H   VAL B 306       6.097   3.377   6.588  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.633   3.025   5.176  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.361   2.734   3.009  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       7.234   0.358   3.218  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.021   0.467   4.966  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       8.563   0.915   4.236  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       5.099   1.707   3.225  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       5.159   3.406   3.695  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       5.110   2.151   4.933  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      -8.941   1.715  -4.887  1.00  1.83           N  
ATOM      2  CA  MET A   1      -8.570   2.262  -6.222  1.00  1.38           C  
ATOM      3  C   MET A   1      -7.143   2.816  -6.228  1.00  1.20           C  
ATOM      4  O   MET A   1      -6.482   2.873  -5.188  1.00  1.07           O  
ATOM      5  CB  MET A   1      -9.567   3.365  -6.590  1.00  1.81           C  
ATOM      6  CG  MET A   1      -9.401   4.638  -5.775  1.00  2.04           C  
ATOM      7  SD  MET A   1     -10.603   5.906  -6.213  1.00  2.69           S  
ATOM      8  CE  MET A   1      -9.828   6.608  -7.667  1.00  3.17           C  
ATOM      9  H1  MET A   1      -8.738   2.446  -4.175  1.00  2.20           H  
ATOM     10  H2  MET A   1      -8.368   0.863  -4.723  1.00  2.22           H  
ATOM     11  H3  MET A   1      -9.954   1.487  -4.909  1.00  1.92           H  
ATOM     12  HA  MET A   1      -8.639   1.466  -6.949  1.00  1.47           H  
ATOM     13  HB2 MET A   1      -9.440   3.614  -7.633  1.00  2.32           H  
ATOM     14  HB3 MET A   1     -10.570   2.993  -6.437  1.00  2.16           H  
ATOM     15  HG2 MET A   1      -9.517   4.398  -4.729  1.00  2.47           H  
ATOM     16  HG3 MET A   1      -8.408   5.030  -5.944  1.00  2.24           H  
ATOM     17  HE1 MET A   1      -8.778   6.770  -7.471  1.00  3.35           H  
ATOM     18  HE2 MET A   1     -10.300   7.548  -7.907  1.00  3.35           H  
ATOM     19  HE3 MET A   1      -9.937   5.927  -8.498  1.00  3.67           H  
ATOM     20  N   GLU A   2      -6.681   3.227  -7.408  1.00  1.25           N  
ATOM     21  CA  GLU A   2      -5.337   3.782  -7.559  1.00  1.15           C  
ATOM     22  C   GLU A   2      -5.280   5.233  -7.081  1.00  1.12           C  
ATOM     23  O   GLU A   2      -6.302   5.922  -7.035  1.00  1.17           O  
ATOM     24  CB  GLU A   2      -4.880   3.688  -9.020  1.00  1.22           C  
ATOM     25  CG  GLU A   2      -5.518   4.719  -9.944  1.00  1.74           C  
ATOM     26  CD  GLU A   2      -6.810   4.225 -10.567  1.00  1.63           C  
ATOM     27  OE1 GLU A   2      -6.743   3.555 -11.619  1.00  1.88           O  
ATOM     28  OE2 GLU A   2      -7.888   4.506 -10.000  1.00  1.97           O  
ATOM     29  H   GLU A   2      -7.258   3.157  -8.198  1.00  1.40           H  
ATOM     30  HA  GLU A   2      -4.672   3.195  -6.948  1.00  1.06           H  
ATOM     31  HB2 GLU A   2      -3.810   3.820  -9.058  1.00  1.76           H  
ATOM     32  HB3 GLU A   2      -5.123   2.705  -9.395  1.00  1.34           H  
ATOM     33  HG2 GLU A   2      -5.729   5.613  -9.377  1.00  2.14           H  
ATOM     34  HG3 GLU A   2      -4.820   4.953 -10.735  1.00  2.47           H  
ATOM     35  N   ILE A   3      -4.076   5.694  -6.737  1.00  1.09           N  
ATOM     36  CA  ILE A   3      -3.863   7.061  -6.274  1.00  1.10           C  
ATOM     37  C   ILE A   3      -2.569   7.611  -6.879  1.00  1.02           C  
ATOM     38  O   ILE A   3      -1.570   6.889  -6.969  1.00  1.07           O  
ATOM     39  CB  ILE A   3      -3.764   7.124  -4.731  1.00  1.18           C  
ATOM     40  CG1 ILE A   3      -5.089   6.711  -4.083  1.00  1.34           C  
ATOM     41  CG2 ILE A   3      -3.362   8.520  -4.276  1.00  1.22           C  
ATOM     42  CD1 ILE A   3      -4.921   5.798  -2.887  1.00  1.10           C  
ATOM     43  H   ILE A   3      -3.291   5.111  -6.798  1.00  1.08           H  
ATOM     44  HA  ILE A   3      -4.697   7.669  -6.599  1.00  1.15           H  
ATOM     45  HB  ILE A   3      -2.991   6.438  -4.417  1.00  1.17           H  
ATOM     46 HG12 ILE A   3      -5.611   7.595  -3.751  1.00  1.83           H  
ATOM     47 HG13 ILE A   3      -5.694   6.194  -4.812  1.00  1.86           H  
ATOM     48 HG21 ILE A   3      -2.320   8.686  -4.509  1.00  1.72           H  
ATOM     49 HG22 ILE A   3      -3.513   8.608  -3.210  1.00  1.51           H  
ATOM     50 HG23 ILE A   3      -3.968   9.252  -4.790  1.00  1.55           H  
ATOM     51 HD11 ILE A   3      -4.059   6.109  -2.316  1.00  1.47           H  
ATOM     52 HD12 ILE A   3      -4.780   4.783  -3.226  1.00  1.61           H  
ATOM     53 HD13 ILE A   3      -5.803   5.852  -2.265  1.00  1.54           H  
ATOM     54  N   LYS A   4      -2.579   8.883  -7.287  1.00  0.98           N  
ATOM     55  CA  LYS A   4      -1.387   9.495  -7.870  1.00  0.96           C  
ATOM     56  C   LYS A   4      -0.708  10.425  -6.864  1.00  0.96           C  
ATOM     57  O   LYS A   4      -1.039  11.608  -6.763  1.00  1.08           O  
ATOM     58  CB  LYS A   4      -1.760  10.259  -9.148  1.00  1.07           C  
ATOM     59  CG  LYS A   4      -0.624  10.380 -10.154  1.00  1.35           C  
ATOM     60  CD  LYS A   4      -0.022   9.025 -10.495  1.00  1.59           C  
ATOM     61  CE  LYS A   4       1.195   9.166 -11.396  1.00  2.29           C  
ATOM     62  NZ  LYS A   4       2.311   8.278 -10.969  1.00  2.93           N  
ATOM     63  H   LYS A   4      -3.394   9.419  -7.186  1.00  1.01           H  
ATOM     64  HA  LYS A   4      -0.700   8.701  -8.125  1.00  0.96           H  
ATOM     65  HB2 LYS A   4      -2.581   9.749  -9.630  1.00  1.56           H  
ATOM     66  HB3 LYS A   4      -2.079  11.255  -8.878  1.00  1.61           H  
ATOM     67  HG2 LYS A   4      -1.007  10.827 -11.060  1.00  1.93           H  
ATOM     68  HG3 LYS A   4       0.144  11.012  -9.739  1.00  1.87           H  
ATOM     69  HD2 LYS A   4       0.275   8.533  -9.582  1.00  1.98           H  
ATOM     70  HD3 LYS A   4      -0.766   8.428 -11.002  1.00  1.90           H  
ATOM     71  HE2 LYS A   4       0.910   8.909 -12.405  1.00  2.72           H  
ATOM     72  HE3 LYS A   4       1.530  10.193 -11.368  1.00  2.70           H  
ATOM     73  HZ1 LYS A   4       2.149   7.309 -11.309  1.00  3.17           H  
ATOM     74  HZ2 LYS A   4       2.381   8.261  -9.930  1.00  3.54           H  
ATOM     75  HZ3 LYS A   4       3.211   8.622 -11.360  1.00  3.06           H  
ATOM     76  N   LEU A   5       0.222   9.853  -6.101  1.00  0.89           N  
ATOM     77  CA  LEU A   5       0.938  10.599  -5.067  1.00  0.97           C  
ATOM     78  C   LEU A   5       2.324  11.039  -5.531  1.00  0.88           C  
ATOM     79  O   LEU A   5       3.100  10.242  -6.057  1.00  0.82           O  
ATOM     80  CB  LEU A   5       1.050   9.762  -3.791  1.00  1.11           C  
ATOM     81  CG  LEU A   5      -0.128   9.903  -2.821  1.00  1.42           C  
ATOM     82  CD1 LEU A   5      -0.108   8.788  -1.786  1.00  1.50           C  
ATOM     83  CD2 LEU A   5      -0.102  11.267  -2.142  1.00  2.09           C  
ATOM     84  H   LEU A   5       0.379   8.891  -6.220  1.00  0.85           H  
ATOM     85  HA  LEU A   5       0.359  11.482  -4.847  1.00  1.10           H  
ATOM     86  HB2 LEU A   5       1.136   8.722  -4.073  1.00  1.26           H  
ATOM     87  HB3 LEU A   5       1.952  10.050  -3.271  1.00  1.25           H  
ATOM     88  HG  LEU A   5      -1.051   9.824  -3.376  1.00  1.86           H  
ATOM     89 HD11 LEU A   5       0.757   8.160  -1.949  1.00  1.87           H  
ATOM     90 HD12 LEU A   5      -1.004   8.193  -1.880  1.00  2.01           H  
ATOM     91 HD13 LEU A   5      -0.062   9.215  -0.796  1.00  1.76           H  
ATOM     92 HD21 LEU A   5       0.696  11.863  -2.560  1.00  2.37           H  
ATOM     93 HD22 LEU A   5       0.062  11.138  -1.083  1.00  2.53           H  
ATOM     94 HD23 LEU A   5      -1.046  11.765  -2.302  1.00  2.63           H  
ATOM     95  N   ILE A   6       2.625  12.322  -5.323  1.00  0.95           N  
ATOM     96  CA  ILE A   6       3.917  12.887  -5.707  1.00  0.90           C  
ATOM     97  C   ILE A   6       4.924  12.754  -4.565  1.00  0.93           C  
ATOM     98  O   ILE A   6       4.634  13.127  -3.425  1.00  1.06           O  
ATOM     99  CB  ILE A   6       3.794  14.376  -6.114  1.00  1.04           C  
ATOM    100  CG1 ILE A   6       5.126  14.890  -6.672  1.00  1.29           C  
ATOM    101  CG2 ILE A   6       3.341  15.228  -4.932  1.00  1.21           C  
ATOM    102  CD1 ILE A   6       5.058  16.305  -7.209  1.00  1.94           C  
ATOM    103  H   ILE A   6       1.957  12.904  -4.903  1.00  1.06           H  
ATOM    104  HA  ILE A   6       4.280  12.333  -6.562  1.00  0.86           H  
ATOM    105  HB  ILE A   6       3.041  14.451  -6.883  1.00  1.27           H  
ATOM    106 HG12 ILE A   6       5.869  14.871  -5.889  1.00  1.47           H  
ATOM    107 HG13 ILE A   6       5.444  14.244  -7.478  1.00  1.34           H  
ATOM    108 HG21 ILE A   6       2.589  14.695  -4.369  1.00  1.62           H  
ATOM    109 HG22 ILE A   6       2.927  16.156  -5.297  1.00  1.62           H  
ATOM    110 HG23 ILE A   6       4.187  15.437  -4.295  1.00  1.45           H  
ATOM    111 HD11 ILE A   6       5.710  16.397  -8.065  1.00  2.44           H  
ATOM    112 HD12 ILE A   6       5.371  16.997  -6.441  1.00  2.21           H  
ATOM    113 HD13 ILE A   6       4.043  16.530  -7.504  1.00  2.30           H  
ATOM    114  N   LYS A   7       6.102  12.210  -4.872  1.00  0.91           N  
ATOM    115  CA  LYS A   7       7.148  12.019  -3.868  1.00  1.06           C  
ATOM    116  C   LYS A   7       7.552  13.347  -3.225  1.00  1.18           C  
ATOM    117  O   LYS A   7       7.980  14.276  -3.912  1.00  1.29           O  
ATOM    118  CB  LYS A   7       8.375  11.346  -4.490  1.00  1.26           C  
ATOM    119  CG  LYS A   7       9.488  11.063  -3.492  1.00  1.78           C  
ATOM    120  CD  LYS A   7       9.147   9.890  -2.587  1.00  2.30           C  
ATOM    121  CE  LYS A   7      10.104   9.803  -1.408  1.00  2.50           C  
ATOM    122  NZ  LYS A   7      10.018   8.487  -0.713  1.00  3.10           N  
ATOM    123  H   LYS A   7       6.269  11.922  -5.795  1.00  0.88           H  
ATOM    124  HA  LYS A   7       6.750  11.373  -3.102  1.00  1.12           H  
ATOM    125  HB2 LYS A   7       8.070  10.409  -4.934  1.00  1.17           H  
ATOM    126  HB3 LYS A   7       8.767  11.989  -5.263  1.00  1.45           H  
ATOM    127  HG2 LYS A   7      10.394  10.833  -4.034  1.00  2.05           H  
ATOM    128  HG3 LYS A   7       9.645  11.942  -2.884  1.00  2.37           H  
ATOM    129  HD2 LYS A   7       8.143  10.015  -2.213  1.00  2.80           H  
ATOM    130  HD3 LYS A   7       9.209   8.976  -3.159  1.00  2.70           H  
ATOM    131  HE2 LYS A   7      11.113   9.942  -1.767  1.00  3.04           H  
ATOM    132  HE3 LYS A   7       9.863  10.588  -0.706  1.00  2.26           H  
ATOM    133  HZ1 LYS A   7       9.022   8.211  -0.588  1.00  3.61           H  
ATOM    134  HZ2 LYS A   7      10.470   8.547   0.223  1.00  3.37           H  
ATOM    135  HZ3 LYS A   7      10.500   7.754  -1.271  1.00  3.30           H  
ATOM    136  N   GLY A   8       7.412  13.418  -1.900  1.00  1.38           N  
ATOM    137  CA  GLY A   8       7.767  14.625  -1.170  1.00  1.62           C  
ATOM    138  C   GLY A   8       9.056  14.463  -0.386  1.00  1.78           C  
ATOM    139  O   GLY A   8       9.934  13.698  -0.795  1.00  1.78           O  
ATOM    140  H   GLY A   8       7.067  12.641  -1.412  1.00  1.48           H  
ATOM    141  HA2 GLY A   8       7.884  15.439  -1.872  1.00  1.65           H  
ATOM    142  HA3 GLY A   8       6.969  14.867  -0.484  1.00  1.79           H  
ATOM    143  N   PRO A   9       9.205  15.166   0.755  1.00  2.05           N  
ATOM    144  CA  PRO A   9      10.410  15.075   1.588  1.00  2.32           C  
ATOM    145  C   PRO A   9      10.606  13.661   2.141  1.00  2.37           C  
ATOM    146  O   PRO A   9      11.432  12.905   1.627  1.00  2.77           O  
ATOM    147  CB  PRO A   9      10.166  16.097   2.713  1.00  2.68           C  
ATOM    148  CG  PRO A   9       9.052  16.962   2.223  1.00  2.59           C  
ATOM    149  CD  PRO A   9       8.218  16.096   1.324  1.00  2.24           C  
ATOM    150  HA  PRO A   9      11.290  15.358   1.028  1.00  2.37           H  
ATOM    151  HB2 PRO A   9       9.896  15.584   3.622  1.00  2.85           H  
ATOM    152  HB3 PRO A   9      11.065  16.673   2.875  1.00  2.89           H  
ATOM    153  HG2 PRO A   9       8.464  17.309   3.059  1.00  2.84           H  
ATOM    154  HG3 PRO A   9       9.452  17.799   1.671  1.00  2.61           H  
ATOM    155  HD2 PRO A   9       7.471  15.565   1.896  1.00  2.35           H  
ATOM    156  HD3 PRO A   9       7.755  16.689   0.549  1.00  2.14           H  
ATOM    157  N   LYS A  10       9.847  13.299   3.183  1.00  2.38           N  
ATOM    158  CA  LYS A  10       9.951  11.970   3.782  1.00  2.57           C  
ATOM    159  C   LYS A  10       9.611  10.890   2.757  1.00  2.26           C  
ATOM    160  O   LYS A  10      10.475  10.102   2.368  1.00  2.45           O  
ATOM    161  CB  LYS A  10       9.025  11.855   5.000  1.00  2.99           C  
ATOM    162  CG  LYS A  10       9.514  12.633   6.212  1.00  3.71           C  
ATOM    163  CD  LYS A  10       8.603  12.433   7.415  1.00  4.04           C  
ATOM    164  CE  LYS A  10       9.397  12.095   8.668  1.00  4.40           C  
ATOM    165  NZ  LYS A  10       9.789  10.659   8.711  1.00  4.92           N  
ATOM    166  H   LYS A  10       9.207  13.939   3.561  1.00  2.55           H  
ATOM    167  HA  LYS A  10      10.972  11.833   4.104  1.00  2.82           H  
ATOM    168  HB2 LYS A  10       8.047  12.228   4.731  1.00  3.13           H  
ATOM    169  HB3 LYS A  10       8.941  10.815   5.277  1.00  2.88           H  
ATOM    170  HG2 LYS A  10      10.507  12.295   6.467  1.00  3.97           H  
ATOM    171  HG3 LYS A  10       9.542  13.684   5.965  1.00  4.13           H  
ATOM    172  HD2 LYS A  10       8.047  13.342   7.587  1.00  4.48           H  
ATOM    173  HD3 LYS A  10       7.917  11.624   7.205  1.00  4.00           H  
ATOM    174  HE2 LYS A  10      10.290  12.703   8.687  1.00  4.59           H  
ATOM    175  HE3 LYS A  10       8.791  12.322   9.533  1.00  4.53           H  
ATOM    176  HZ1 LYS A  10      10.310  10.457   9.589  1.00  5.28           H  
ATOM    177  HZ2 LYS A  10      10.397  10.429   7.899  1.00  5.13           H  
ATOM    178  HZ3 LYS A  10       8.942  10.055   8.678  1.00  5.08           H  
ATOM    179  N   GLY A  11       8.352  10.866   2.315  1.00  2.10           N  
ATOM    180  CA  GLY A  11       7.933   9.884   1.331  1.00  2.10           C  
ATOM    181  C   GLY A  11       6.449   9.578   1.377  1.00  2.08           C  
ATOM    182  O   GLY A  11       5.632  10.363   0.892  1.00  2.30           O  
ATOM    183  H   GLY A  11       7.710  11.523   2.657  1.00  2.22           H  
ATOM    184  HA2 GLY A  11       8.178  10.256   0.348  1.00  2.53           H  
ATOM    185  HA3 GLY A  11       8.481   8.968   1.501  1.00  2.21           H  
ATOM    186  N   LEU A  12       6.105   8.423   1.942  1.00  2.47           N  
ATOM    187  CA  LEU A  12       4.710   7.989   2.034  1.00  2.77           C  
ATOM    188  C   LEU A  12       4.024   8.522   3.293  1.00  1.92           C  
ATOM    189  O   LEU A  12       2.901   9.018   3.225  1.00  2.52           O  
ATOM    190  CB  LEU A  12       4.628   6.459   1.992  1.00  3.62           C  
ATOM    191  CG  LEU A  12       4.642   5.838   0.589  1.00  4.87           C  
ATOM    192  CD1 LEU A  12       5.545   6.624  -0.352  1.00  5.33           C  
ATOM    193  CD2 LEU A  12       5.088   4.387   0.659  1.00  5.70           C  
ATOM    194  H   LEU A  12       6.809   7.839   2.298  1.00  2.84           H  
ATOM    195  HA  LEU A  12       4.192   8.384   1.173  1.00  3.41           H  
ATOM    196  HB2 LEU A  12       5.461   6.058   2.548  1.00  3.58           H  
ATOM    197  HB3 LEU A  12       3.716   6.157   2.483  1.00  3.65           H  
ATOM    198  HG  LEU A  12       3.642   5.859   0.184  1.00  5.19           H  
ATOM    199 HD11 LEU A  12       5.622   6.103  -1.295  1.00  5.40           H  
ATOM    200 HD12 LEU A  12       6.527   6.719   0.086  1.00  5.57           H  
ATOM    201 HD13 LEU A  12       5.127   7.606  -0.518  1.00  5.68           H  
ATOM    202 HD21 LEU A  12       4.517   3.871   1.415  1.00  6.03           H  
ATOM    203 HD22 LEU A  12       6.138   4.345   0.909  1.00  5.93           H  
ATOM    204 HD23 LEU A  12       4.928   3.914  -0.299  1.00  6.06           H  
ATOM    205  N   GLY A  13       4.696   8.409   4.439  1.00  1.13           N  
ATOM    206  CA  GLY A  13       4.122   8.884   5.689  1.00  1.11           C  
ATOM    207  C   GLY A  13       3.093   7.929   6.271  1.00  0.96           C  
ATOM    208  O   GLY A  13       2.060   8.361   6.783  1.00  1.03           O  
ATOM    209  H   GLY A  13       5.585   7.996   4.438  1.00  1.49           H  
ATOM    210  HA2 GLY A  13       4.916   9.016   6.407  1.00  1.58           H  
ATOM    211  HA3 GLY A  13       3.649   9.839   5.516  1.00  1.81           H  
ATOM    212  N   PHE A  14       3.378   6.628   6.191  1.00  0.81           N  
ATOM    213  CA  PHE A  14       2.483   5.597   6.716  1.00  0.71           C  
ATOM    214  C   PHE A  14       3.230   4.268   6.848  1.00  0.56           C  
ATOM    215  O   PHE A  14       4.441   4.215   6.640  1.00  0.52           O  
ATOM    216  CB  PHE A  14       1.220   5.448   5.848  1.00  0.74           C  
ATOM    217  CG  PHE A  14       1.469   5.092   4.407  1.00  0.63           C  
ATOM    218  CD1 PHE A  14       1.930   3.832   4.058  1.00  1.27           C  
ATOM    219  CD2 PHE A  14       1.221   6.013   3.402  1.00  1.41           C  
ATOM    220  CE1 PHE A  14       2.144   3.500   2.736  1.00  1.33           C  
ATOM    221  CE2 PHE A  14       1.429   5.684   2.076  1.00  1.46           C  
ATOM    222  CZ  PHE A  14       1.891   4.427   1.743  1.00  0.83           C  
ATOM    223  H   PHE A  14       4.216   6.351   5.764  1.00  0.79           H  
ATOM    224  HA  PHE A  14       2.184   5.910   7.705  1.00  0.81           H  
ATOM    225  HB2 PHE A  14       0.599   4.674   6.270  1.00  0.84           H  
ATOM    226  HB3 PHE A  14       0.675   6.380   5.868  1.00  0.89           H  
ATOM    227  HD1 PHE A  14       2.127   3.107   4.833  1.00  2.12           H  
ATOM    228  HD2 PHE A  14       0.861   6.997   3.663  1.00  2.28           H  
ATOM    229  HE1 PHE A  14       2.504   2.516   2.478  1.00  2.19           H  
ATOM    230  HE2 PHE A  14       1.232   6.411   1.302  1.00  2.33           H  
ATOM    231  HZ  PHE A  14       2.055   4.167   0.707  1.00  0.99           H  
ATOM    232  N   SER A  15       2.515   3.195   7.186  1.00  0.55           N  
ATOM    233  CA  SER A  15       3.128   1.881   7.329  1.00  0.47           C  
ATOM    234  C   SER A  15       2.362   0.847   6.508  1.00  0.47           C  
ATOM    235  O   SER A  15       1.298   1.140   5.961  1.00  0.52           O  
ATOM    236  CB  SER A  15       3.173   1.458   8.800  1.00  0.50           C  
ATOM    237  OG  SER A  15       2.102   2.017   9.527  1.00  0.57           O  
ATOM    238  H   SER A  15       1.549   3.271   7.318  1.00  0.65           H  
ATOM    239  HA  SER A  15       4.135   1.944   6.952  1.00  0.48           H  
ATOM    240  HB2 SER A  15       3.107   0.386   8.864  1.00  0.52           H  
ATOM    241  HB3 SER A  15       4.099   1.788   9.243  1.00  0.54           H  
ATOM    242  HG  SER A  15       2.286   2.942   9.707  1.00  1.10           H  
ATOM    243  N   ILE A  16       2.906  -0.365   6.437  1.00  0.44           N  
ATOM    244  CA  ILE A  16       2.279  -1.454   5.692  1.00  0.46           C  
ATOM    245  C   ILE A  16       2.750  -2.807   6.212  1.00  0.46           C  
ATOM    246  O   ILE A  16       3.686  -2.891   7.007  1.00  0.45           O  
ATOM    247  CB  ILE A  16       2.592  -1.388   4.166  1.00  0.47           C  
ATOM    248  CG1 ILE A  16       3.948  -2.035   3.835  1.00  0.67           C  
ATOM    249  CG2 ILE A  16       2.536   0.041   3.641  1.00  0.57           C  
ATOM    250  CD1 ILE A  16       5.135  -1.202   4.240  1.00  0.64           C  
ATOM    251  H   ILE A  16       3.746  -0.542   6.910  1.00  0.44           H  
ATOM    252  HA  ILE A  16       1.200  -1.379   5.817  1.00  0.49           H  
ATOM    253  HB  ILE A  16       1.829  -1.946   3.663  1.00  0.59           H  
ATOM    254 HG12 ILE A  16       4.023  -2.985   4.341  1.00  1.45           H  
ATOM    255 HG13 ILE A  16       4.006  -2.197   2.768  1.00  1.37           H  
ATOM    256 HG21 ILE A  16       2.791   0.049   2.591  1.00  1.32           H  
ATOM    257 HG22 ILE A  16       3.239   0.655   4.186  1.00  1.06           H  
ATOM    258 HG23 ILE A  16       1.538   0.435   3.771  1.00  1.09           H  
ATOM    259 HD11 ILE A  16       5.618  -0.815   3.355  1.00  1.34           H  
ATOM    260 HD12 ILE A  16       5.832  -1.812   4.795  1.00  1.24           H  
ATOM    261 HD13 ILE A  16       4.800  -0.382   4.856  1.00  1.38           H  
ATOM    262  N   ALA A  17       2.111  -3.853   5.713  1.00  0.51           N  
ATOM    263  CA  ALA A  17       2.449  -5.230   6.043  1.00  0.55           C  
ATOM    264  C   ALA A  17       2.390  -6.029   4.745  1.00  0.73           C  
ATOM    265  O   ALA A  17       1.855  -5.526   3.762  1.00  1.19           O  
ATOM    266  CB  ALA A  17       1.506  -5.781   7.101  1.00  0.71           C  
ATOM    267  H   ALA A  17       1.392  -3.698   5.065  1.00  0.55           H  
ATOM    268  HA  ALA A  17       3.457  -5.252   6.428  1.00  0.50           H  
ATOM    269  HB1 ALA A  17       1.221  -6.789   6.841  1.00  1.21           H  
ATOM    270  HB2 ALA A  17       0.624  -5.158   7.157  1.00  1.22           H  
ATOM    271  HB3 ALA A  17       2.003  -5.784   8.060  1.00  1.33           H  
ATOM    272  N   GLY A  18       2.908  -7.254   4.709  1.00  0.60           N  
ATOM    273  CA  GLY A  18       2.818  -8.001   3.463  1.00  0.77           C  
ATOM    274  C   GLY A  18       3.700  -9.229   3.375  1.00  0.85           C  
ATOM    275  O   GLY A  18       4.900  -9.130   3.609  1.00  1.29           O  
ATOM    276  H   GLY A  18       3.285  -7.650   5.523  1.00  0.67           H  
ATOM    277  HA2 GLY A  18       1.796  -8.308   3.334  1.00  0.96           H  
ATOM    278  HA3 GLY A  18       3.075  -7.337   2.651  1.00  1.37           H  
ATOM    279  N   GLY A  19       3.127 -10.377   2.996  1.00  1.01           N  
ATOM    280  CA  GLY A  19       3.926 -11.585   2.843  1.00  1.61           C  
ATOM    281  C   GLY A  19       3.733 -12.591   3.958  1.00  0.89           C  
ATOM    282  O   GLY A  19       3.270 -12.247   5.043  1.00  0.76           O  
ATOM    283  H   GLY A  19       2.168 -10.415   2.798  1.00  1.01           H  
ATOM    284  HA2 GLY A  19       3.661 -12.055   1.908  1.00  2.30           H  
ATOM    285  HA3 GLY A  19       4.969 -11.306   2.804  1.00  2.32           H  
ATOM    286  N   VAL A  20       4.099 -13.845   3.683  1.00  0.97           N  
ATOM    287  CA  VAL A  20       3.974 -14.916   4.669  1.00  1.05           C  
ATOM    288  C   VAL A  20       4.910 -14.665   5.857  1.00  1.18           C  
ATOM    289  O   VAL A  20       6.033 -14.187   5.680  1.00  1.35           O  
ATOM    290  CB  VAL A  20       4.279 -16.301   4.052  1.00  1.68           C  
ATOM    291  CG1 VAL A  20       5.749 -16.416   3.663  1.00  1.76           C  
ATOM    292  CG2 VAL A  20       3.886 -17.415   5.011  1.00  2.72           C  
ATOM    293  H   VAL A  20       4.456 -14.047   2.792  1.00  1.38           H  
ATOM    294  HA  VAL A  20       2.951 -14.918   5.020  1.00  0.98           H  
ATOM    295  HB  VAL A  20       3.688 -16.407   3.154  1.00  2.13           H  
ATOM    296 HG11 VAL A  20       5.879 -17.251   2.991  1.00  2.30           H  
ATOM    297 HG12 VAL A  20       6.344 -16.571   4.551  1.00  1.97           H  
ATOM    298 HG13 VAL A  20       6.064 -15.506   3.174  1.00  2.15           H  
ATOM    299 HG21 VAL A  20       4.493 -17.355   5.903  1.00  3.33           H  
ATOM    300 HG22 VAL A  20       4.040 -18.372   4.535  1.00  3.14           H  
ATOM    301 HG23 VAL A  20       2.844 -17.310   5.278  1.00  3.02           H  
ATOM    302  N   GLY A  21       4.435 -14.977   7.065  1.00  1.30           N  
ATOM    303  CA  GLY A  21       5.240 -14.763   8.264  1.00  1.54           C  
ATOM    304  C   GLY A  21       5.169 -13.327   8.774  1.00  1.24           C  
ATOM    305  O   GLY A  21       5.432 -13.067   9.949  1.00  1.56           O  
ATOM    306  H   GLY A  21       3.531 -15.349   7.140  1.00  1.35           H  
ATOM    307  HA2 GLY A  21       4.889 -15.425   9.041  1.00  1.90           H  
ATOM    308  HA3 GLY A  21       6.269 -15.002   8.039  1.00  1.72           H  
ATOM    309  N   ASN A  22       4.800 -12.398   7.887  1.00  0.73           N  
ATOM    310  CA  ASN A  22       4.672 -10.983   8.231  1.00  0.61           C  
ATOM    311  C   ASN A  22       3.364 -10.404   7.666  1.00  0.65           C  
ATOM    312  O   ASN A  22       3.245  -9.189   7.484  1.00  0.67           O  
ATOM    313  CB  ASN A  22       5.879 -10.178   7.707  1.00  0.47           C  
ATOM    314  CG  ASN A  22       6.499 -10.772   6.451  1.00  0.74           C  
ATOM    315  OD1 ASN A  22       7.672 -11.142   6.446  1.00  1.27           O  
ATOM    316  ND2 ASN A  22       5.721 -10.866   5.384  1.00  1.63           N  
ATOM    317  H   ASN A  22       4.591 -12.676   6.976  1.00  0.63           H  
ATOM    318  HA  ASN A  22       4.643 -10.908   9.308  1.00  0.88           H  
ATOM    319  HB2 ASN A  22       5.553  -9.176   7.481  1.00  0.82           H  
ATOM    320  HB3 ASN A  22       6.643 -10.130   8.467  1.00  0.63           H  
ATOM    321 HD21 ASN A  22       4.795 -10.553   5.455  1.00  2.15           H  
ATOM    322 HD22 ASN A  22       6.104 -11.245   4.566  1.00  1.98           H  
ATOM    323  N   GLN A  23       2.395 -11.281   7.362  1.00  0.77           N  
ATOM    324  CA  GLN A  23       1.110 -10.864   6.791  1.00  0.94           C  
ATOM    325  C   GLN A  23       0.329  -9.931   7.716  1.00  0.88           C  
ATOM    326  O   GLN A  23       0.449  -9.996   8.941  1.00  0.87           O  
ATOM    327  CB  GLN A  23       0.247 -12.090   6.440  1.00  1.19           C  
ATOM    328  CG  GLN A  23       0.201 -13.170   7.517  1.00  1.42           C  
ATOM    329  CD  GLN A  23      -0.700 -12.809   8.685  1.00  1.55           C  
ATOM    330  OE1 GLN A  23      -0.223 -12.494   9.775  1.00  1.62           O  
ATOM    331  NE2 GLN A  23      -2.008 -12.861   8.466  1.00  2.34           N  
ATOM    332  H   GLN A  23       2.545 -12.239   7.492  1.00  0.79           H  
ATOM    333  HA  GLN A  23       1.325 -10.329   5.878  1.00  1.04           H  
ATOM    334  HB2 GLN A  23      -0.765 -11.758   6.257  1.00  1.46           H  
ATOM    335  HB3 GLN A  23       0.634 -12.534   5.535  1.00  1.49           H  
ATOM    336  HG2 GLN A  23      -0.168 -14.082   7.073  1.00  1.80           H  
ATOM    337  HG3 GLN A  23       1.199 -13.334   7.890  1.00  1.68           H  
ATOM    338 HE21 GLN A  23      -2.319 -13.127   7.574  1.00  2.92           H  
ATOM    339 HE22 GLN A  23      -2.609 -12.633   9.204  1.00  2.51           H  
ATOM    340  N   HIS A  24      -0.451  -9.046   7.099  1.00  0.86           N  
ATOM    341  CA  HIS A  24      -1.251  -8.057   7.826  1.00  0.83           C  
ATOM    342  C   HIS A  24      -2.647  -8.570   8.184  1.00  0.84           C  
ATOM    343  O   HIS A  24      -3.283  -8.044   9.100  1.00  0.92           O  
ATOM    344  CB  HIS A  24      -1.410  -6.792   6.981  1.00  0.85           C  
ATOM    345  CG  HIS A  24      -1.995  -5.650   7.727  1.00  0.83           C  
ATOM    346  ND1 HIS A  24      -1.273  -4.873   8.596  1.00  0.90           N  
ATOM    347  CD2 HIS A  24      -3.246  -5.146   7.713  1.00  0.81           C  
ATOM    348  CE1 HIS A  24      -2.051  -3.936   9.089  1.00  0.88           C  
ATOM    349  NE2 HIS A  24      -3.259  -4.076   8.572  1.00  0.82           N  
ATOM    350  H   HIS A  24      -0.462  -9.034   6.118  1.00  0.90           H  
ATOM    351  HA  HIS A  24      -0.727  -7.805   8.734  1.00  0.84           H  
ATOM    352  HB2 HIS A  24      -0.453  -6.486   6.605  1.00  0.91           H  
ATOM    353  HB3 HIS A  24      -2.062  -7.000   6.150  1.00  0.87           H  
ATOM    354  HD1 HIS A  24      -0.329  -4.995   8.826  1.00  0.98           H  
ATOM    355  HD2 HIS A  24      -4.078  -5.522   7.131  1.00  0.82           H  
ATOM    356  HE1 HIS A  24      -1.747  -3.180   9.784  1.00  0.95           H  
ATOM    357  HE2 HIS A  24      -3.989  -3.430   8.662  1.00  0.82           H  
ATOM    358  N   ILE A  25      -3.131  -9.577   7.459  1.00  0.80           N  
ATOM    359  CA  ILE A  25      -4.462 -10.119   7.713  1.00  0.86           C  
ATOM    360  C   ILE A  25      -4.530 -11.610   7.377  1.00  0.81           C  
ATOM    361  O   ILE A  25      -4.114 -12.027   6.295  1.00  0.80           O  
ATOM    362  CB  ILE A  25      -5.539  -9.360   6.901  1.00  0.95           C  
ATOM    363  CG1 ILE A  25      -5.347  -7.845   7.031  1.00  1.01           C  
ATOM    364  CG2 ILE A  25      -6.932  -9.758   7.364  1.00  1.51           C  
ATOM    365  CD1 ILE A  25      -6.414  -7.030   6.332  1.00  1.16           C  
ATOM    366  H   ILE A  25      -2.581  -9.961   6.744  1.00  0.77           H  
ATOM    367  HA  ILE A  25      -4.678  -9.986   8.762  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -5.438  -9.638   5.863  1.00  1.28           H  
ATOM    369 HG12 ILE A  25      -5.359  -7.576   8.076  1.00  1.40           H  
ATOM    370 HG13 ILE A  25      -4.392  -7.574   6.606  1.00  1.51           H  
ATOM    371 HG21 ILE A  25      -7.664  -9.133   6.874  1.00  1.96           H  
ATOM    372 HG22 ILE A  25      -7.005  -9.627   8.433  1.00  1.82           H  
ATOM    373 HG23 ILE A  25      -7.114 -10.792   7.113  1.00  1.95           H  
ATOM    374 HD11 ILE A  25      -6.590  -7.438   5.347  1.00  1.53           H  
ATOM    375 HD12 ILE A  25      -6.085  -6.006   6.244  1.00  1.45           H  
ATOM    376 HD13 ILE A  25      -7.329  -7.067   6.905  1.00  1.78           H  
ATOM    377  N   PRO A  26      -5.054 -12.435   8.308  1.00  0.82           N  
ATOM    378  CA  PRO A  26      -5.172 -13.886   8.109  1.00  0.82           C  
ATOM    379  C   PRO A  26      -5.886 -14.235   6.805  1.00  0.86           C  
ATOM    380  O   PRO A  26      -7.005 -13.781   6.559  1.00  0.95           O  
ATOM    381  CB  PRO A  26      -5.996 -14.348   9.313  1.00  0.88           C  
ATOM    382  CG  PRO A  26      -5.749 -13.320  10.360  1.00  0.98           C  
ATOM    383  CD  PRO A  26      -5.569 -12.019   9.628  1.00  0.87           C  
ATOM    384  HA  PRO A  26      -4.205 -14.366   8.126  1.00  0.79           H  
ATOM    385  HB2 PRO A  26      -7.041 -14.395   9.043  1.00  1.04           H  
ATOM    386  HB3 PRO A  26      -5.657 -15.323   9.632  1.00  0.96           H  
ATOM    387  HG2 PRO A  26      -6.599 -13.260  11.024  1.00  1.27           H  
ATOM    388  HG3 PRO A  26      -4.855 -13.564  10.913  1.00  1.26           H  
ATOM    389  HD2 PRO A  26      -6.515 -11.508   9.529  1.00  0.94           H  
ATOM    390  HD3 PRO A  26      -4.854 -11.395  10.142  1.00  0.95           H  
ATOM    391  N   GLY A  27      -5.225 -15.039   5.972  1.00  0.85           N  
ATOM    392  CA  GLY A  27      -5.803 -15.434   4.697  1.00  0.94           C  
ATOM    393  C   GLY A  27      -5.223 -14.656   3.530  1.00  0.92           C  
ATOM    394  O   GLY A  27      -4.753 -15.247   2.558  1.00  1.06           O  
ATOM    395  H   GLY A  27      -4.334 -15.365   6.223  1.00  0.81           H  
ATOM    396  HA2 GLY A  27      -5.616 -16.487   4.542  1.00  1.04           H  
ATOM    397  HA3 GLY A  27      -6.870 -15.271   4.731  1.00  1.00           H  
ATOM    398  N   ASP A  28      -5.255 -13.325   3.630  1.00  0.80           N  
ATOM    399  CA  ASP A  28      -4.727 -12.460   2.577  1.00  0.80           C  
ATOM    400  C   ASP A  28      -3.290 -12.043   2.886  1.00  0.65           C  
ATOM    401  O   ASP A  28      -3.044 -11.286   3.826  1.00  0.57           O  
ATOM    402  CB  ASP A  28      -5.608 -11.213   2.418  1.00  0.91           C  
ATOM    403  CG  ASP A  28      -6.209 -11.087   1.029  1.00  1.08           C  
ATOM    404  OD1 ASP A  28      -5.463 -11.242   0.039  1.00  1.48           O  
ATOM    405  OD2 ASP A  28      -7.427 -10.829   0.932  1.00  1.68           O  
ATOM    406  H   ASP A  28      -5.639 -12.917   4.433  1.00  0.76           H  
ATOM    407  HA  ASP A  28      -4.738 -13.017   1.652  1.00  0.92           H  
ATOM    408  HB2 ASP A  28      -6.415 -11.258   3.134  1.00  1.05           H  
ATOM    409  HB3 ASP A  28      -5.012 -10.333   2.612  1.00  0.85           H  
ATOM    410  N   ASN A  29      -2.343 -12.539   2.086  1.00  0.69           N  
ATOM    411  CA  ASN A  29      -0.928 -12.212   2.279  1.00  0.63           C  
ATOM    412  C   ASN A  29      -0.521 -10.963   1.485  1.00  0.59           C  
ATOM    413  O   ASN A  29       0.670 -10.709   1.287  1.00  0.65           O  
ATOM    414  CB  ASN A  29      -0.046 -13.398   1.882  1.00  0.79           C  
ATOM    415  CG  ASN A  29      -0.150 -14.550   2.863  1.00  1.36           C  
ATOM    416  OD1 ASN A  29       0.649 -14.660   3.795  1.00  2.11           O  
ATOM    417  ND2 ASN A  29      -1.138 -15.418   2.663  1.00  1.98           N  
ATOM    418  H   ASN A  29      -2.600 -13.135   1.353  1.00  0.80           H  
ATOM    419  HA  ASN A  29      -0.780 -12.010   3.329  1.00  0.58           H  
ATOM    420  HB2 ASN A  29      -0.345 -13.749   0.906  1.00  1.38           H  
ATOM    421  HB3 ASN A  29       0.985 -13.073   1.846  1.00  1.03           H  
ATOM    422 HD21 ASN A  29      -1.738 -15.270   1.901  1.00  2.27           H  
ATOM    423 HD22 ASN A  29      -1.226 -16.169   3.285  1.00  2.54           H  
ATOM    424  N   SER A  30      -1.512 -10.175   1.047  1.00  0.56           N  
ATOM    425  CA  SER A  30      -1.251  -8.946   0.297  1.00  0.56           C  
ATOM    426  C   SER A  30      -0.630  -7.888   1.206  1.00  0.55           C  
ATOM    427  O   SER A  30      -0.421  -8.128   2.398  1.00  0.55           O  
ATOM    428  CB  SER A  30      -2.545  -8.403  -0.321  1.00  0.60           C  
ATOM    429  OG  SER A  30      -3.430  -9.450  -0.679  1.00  1.39           O  
ATOM    430  H   SER A  30      -2.439 -10.418   1.244  1.00  0.58           H  
ATOM    431  HA  SER A  30      -0.554  -9.181  -0.493  1.00  0.60           H  
ATOM    432  HB2 SER A  30      -3.039  -7.761   0.391  1.00  1.26           H  
ATOM    433  HB3 SER A  30      -2.303  -7.834  -1.207  1.00  1.02           H  
ATOM    434  HG  SER A  30      -4.298  -9.278  -0.307  1.00  1.77           H  
ATOM    435  N   ILE A  31      -0.359  -6.709   0.651  1.00  0.55           N  
ATOM    436  CA  ILE A  31       0.211  -5.629   1.449  1.00  0.55           C  
ATOM    437  C   ILE A  31      -0.885  -4.674   1.929  1.00  0.57           C  
ATOM    438  O   ILE A  31      -1.561  -4.038   1.127  1.00  0.65           O  
ATOM    439  CB  ILE A  31       1.315  -4.843   0.691  1.00  0.53           C  
ATOM    440  CG1 ILE A  31       2.659  -5.584   0.742  1.00  0.62           C  
ATOM    441  CG2 ILE A  31       1.475  -3.443   1.273  1.00  0.60           C  
ATOM    442  CD1 ILE A  31       2.624  -6.995   0.189  1.00  0.80           C  
ATOM    443  H   ILE A  31      -0.581  -6.566  -0.298  1.00  0.57           H  
ATOM    444  HA  ILE A  31       0.657  -6.086   2.315  1.00  0.54           H  
ATOM    445  HB  ILE A  31       1.013  -4.743  -0.334  1.00  0.74           H  
ATOM    446 HG12 ILE A  31       3.381  -5.026   0.165  1.00  1.20           H  
ATOM    447 HG13 ILE A  31       2.995  -5.635   1.767  1.00  1.19           H  
ATOM    448 HG21 ILE A  31       2.418  -3.027   0.954  1.00  1.13           H  
ATOM    449 HG22 ILE A  31       1.453  -3.497   2.351  1.00  1.21           H  
ATOM    450 HG23 ILE A  31       0.668  -2.815   0.928  1.00  1.13           H  
ATOM    451 HD11 ILE A  31       1.605  -7.335   0.126  1.00  1.15           H  
ATOM    452 HD12 ILE A  31       3.183  -7.650   0.841  1.00  1.28           H  
ATOM    453 HD13 ILE A  31       3.067  -7.006  -0.796  1.00  1.46           H  
ATOM    454  N   TYR A  32      -1.054  -4.591   3.248  1.00  0.60           N  
ATOM    455  CA  TYR A  32      -2.070  -3.727   3.847  1.00  0.62           C  
ATOM    456  C   TYR A  32      -1.440  -2.648   4.722  1.00  0.59           C  
ATOM    457  O   TYR A  32      -0.432  -2.887   5.386  1.00  0.61           O  
ATOM    458  CB  TYR A  32      -3.031  -4.555   4.701  1.00  0.69           C  
ATOM    459  CG  TYR A  32      -3.954  -5.455   3.914  1.00  0.71           C  
ATOM    460  CD1 TYR A  32      -3.465  -6.563   3.234  1.00  1.28           C  
ATOM    461  CD2 TYR A  32      -5.316  -5.202   3.866  1.00  1.34           C  
ATOM    462  CE1 TYR A  32      -4.309  -7.393   2.526  1.00  1.30           C  
ATOM    463  CE2 TYR A  32      -6.171  -6.026   3.166  1.00  1.38           C  
ATOM    464  CZ  TYR A  32      -5.664  -7.122   2.495  1.00  0.80           C  
ATOM    465  OH  TYR A  32      -6.511  -7.949   1.793  1.00  0.86           O  
ATOM    466  H   TYR A  32      -0.484  -5.131   3.832  1.00  0.66           H  
ATOM    467  HA  TYR A  32      -2.623  -3.255   3.049  1.00  0.64           H  
ATOM    468  HB2 TYR A  32      -2.456  -5.179   5.365  1.00  0.68           H  
ATOM    469  HB3 TYR A  32      -3.644  -3.885   5.287  1.00  0.74           H  
ATOM    470  HD1 TYR A  32      -2.406  -6.771   3.262  1.00  2.05           H  
ATOM    471  HD2 TYR A  32      -5.708  -4.344   4.391  1.00  2.10           H  
ATOM    472  HE1 TYR A  32      -3.907  -8.248   1.999  1.00  2.06           H  
ATOM    473  HE2 TYR A  32      -7.230  -5.805   3.143  1.00  2.17           H  
ATOM    474  HH  TYR A  32      -6.213  -8.016   0.883  1.00  1.32           H  
ATOM    475  N   VAL A  33      -2.063  -1.469   4.743  1.00  0.57           N  
ATOM    476  CA  VAL A  33      -1.582  -0.359   5.567  1.00  0.55           C  
ATOM    477  C   VAL A  33      -1.838  -0.652   7.046  1.00  0.59           C  
ATOM    478  O   VAL A  33      -2.867  -1.229   7.404  1.00  0.65           O  
ATOM    479  CB  VAL A  33      -2.249   0.978   5.171  1.00  0.59           C  
ATOM    480  CG1 VAL A  33      -1.961   2.063   6.201  1.00  0.62           C  
ATOM    481  CG2 VAL A  33      -1.779   1.414   3.790  1.00  0.56           C  
ATOM    482  H   VAL A  33      -2.870  -1.351   4.214  1.00  0.61           H  
ATOM    483  HA  VAL A  33      -0.516  -0.267   5.409  1.00  0.51           H  
ATOM    484  HB  VAL A  33      -3.317   0.826   5.131  1.00  0.67           H  
ATOM    485 HG11 VAL A  33      -0.901   2.091   6.409  1.00  1.13           H  
ATOM    486 HG12 VAL A  33      -2.500   1.848   7.111  1.00  1.12           H  
ATOM    487 HG13 VAL A  33      -2.277   3.020   5.815  1.00  1.21           H  
ATOM    488 HG21 VAL A  33      -0.897   0.853   3.516  1.00  1.23           H  
ATOM    489 HG22 VAL A  33      -1.544   2.468   3.805  1.00  0.96           H  
ATOM    490 HG23 VAL A  33      -2.561   1.231   3.069  1.00  1.26           H  
ATOM    491  N   THR A  34      -0.879  -0.282   7.895  1.00  0.62           N  
ATOM    492  CA  THR A  34      -0.986  -0.541   9.333  1.00  0.71           C  
ATOM    493  C   THR A  34      -1.143   0.740  10.163  1.00  0.72           C  
ATOM    494  O   THR A  34      -1.834   0.731  11.183  1.00  0.84           O  
ATOM    495  CB  THR A  34       0.236  -1.343   9.819  1.00  0.74           C  
ATOM    496  OG1 THR A  34       1.224  -0.492  10.376  1.00  1.39           O  
ATOM    497  CG2 THR A  34       0.902  -2.153   8.724  1.00  1.29           C  
ATOM    498  H   THR A  34      -0.075   0.148   7.535  1.00  0.62           H  
ATOM    499  HA  THR A  34      -1.866  -1.146   9.484  1.00  0.81           H  
ATOM    500  HB  THR A  34      -0.086  -2.032  10.587  1.00  1.08           H  
ATOM    501  HG1 THR A  34       1.392  -0.748  11.286  1.00  1.62           H  
ATOM    502 HG21 THR A  34       0.225  -2.922   8.384  1.00  1.65           H  
ATOM    503 HG22 THR A  34       1.801  -2.608   9.108  1.00  1.98           H  
ATOM    504 HG23 THR A  34       1.152  -1.504   7.899  1.00  1.56           H  
ATOM    505  N   LYS A  35      -0.505   1.831   9.732  1.00  0.65           N  
ATOM    506  CA  LYS A  35      -0.580   3.102  10.460  1.00  0.71           C  
ATOM    507  C   LYS A  35      -0.258   4.285   9.550  1.00  0.69           C  
ATOM    508  O   LYS A  35       0.839   4.371   9.001  1.00  0.62           O  
ATOM    509  CB  LYS A  35       0.400   3.103  11.644  1.00  0.72           C  
ATOM    510  CG  LYS A  35      -0.133   2.434  12.901  1.00  1.32           C  
ATOM    511  CD  LYS A  35      -1.285   3.219  13.511  1.00  1.46           C  
ATOM    512  CE  LYS A  35      -1.830   2.536  14.756  1.00  2.02           C  
ATOM    513  NZ  LYS A  35      -2.897   3.341  15.413  1.00  2.54           N  
ATOM    514  H   LYS A  35       0.025   1.781   8.910  1.00  0.59           H  
ATOM    515  HA  LYS A  35      -1.586   3.213  10.835  1.00  0.80           H  
ATOM    516  HB2 LYS A  35       1.300   2.587  11.348  1.00  0.98           H  
ATOM    517  HB3 LYS A  35       0.649   4.125  11.885  1.00  1.18           H  
ATOM    518  HG2 LYS A  35      -0.475   1.442  12.652  1.00  1.91           H  
ATOM    519  HG3 LYS A  35       0.668   2.368  13.623  1.00  2.08           H  
ATOM    520  HD2 LYS A  35      -0.937   4.205  13.778  1.00  1.89           H  
ATOM    521  HD3 LYS A  35      -2.078   3.301  12.781  1.00  1.86           H  
ATOM    522  HE2 LYS A  35      -2.238   1.576  14.475  1.00  2.47           H  
ATOM    523  HE3 LYS A  35      -1.019   2.389  15.455  1.00  2.40           H  
ATOM    524  HZ1 LYS A  35      -2.511   4.254  15.731  1.00  2.55           H  
ATOM    525  HZ2 LYS A  35      -3.274   2.831  16.236  1.00  2.90           H  
ATOM    526  HZ3 LYS A  35      -3.673   3.521  14.744  1.00  3.18           H  
ATOM    527  N   ILE A  36      -1.210   5.205   9.407  1.00  0.86           N  
ATOM    528  CA  ILE A  36      -1.004   6.388   8.577  1.00  0.92           C  
ATOM    529  C   ILE A  36      -0.536   7.570   9.430  1.00  0.98           C  
ATOM    530  O   ILE A  36      -1.250   8.018  10.329  1.00  1.06           O  
ATOM    531  CB  ILE A  36      -2.283   6.781   7.806  1.00  1.03           C  
ATOM    532  CG1 ILE A  36      -2.778   5.597   6.964  1.00  1.40           C  
ATOM    533  CG2 ILE A  36      -2.017   7.998   6.927  1.00  1.12           C  
ATOM    534  CD1 ILE A  36      -3.698   5.990   5.826  1.00  1.35           C  
ATOM    535  H   ILE A  36      -2.061   5.094   9.880  1.00  0.98           H  
ATOM    536  HA  ILE A  36      -0.237   6.150   7.854  1.00  0.85           H  
ATOM    537  HB  ILE A  36      -3.044   7.046   8.525  1.00  0.95           H  
ATOM    538 HG12 ILE A  36      -1.926   5.090   6.536  1.00  1.63           H  
ATOM    539 HG13 ILE A  36      -3.314   4.911   7.602  1.00  1.62           H  
ATOM    540 HG21 ILE A  36      -2.955   8.410   6.587  1.00  1.46           H  
ATOM    541 HG22 ILE A  36      -1.424   7.703   6.074  1.00  1.45           H  
ATOM    542 HG23 ILE A  36      -1.481   8.743   7.495  1.00  1.44           H  
ATOM    543 HD11 ILE A  36      -4.457   6.666   6.194  1.00  1.87           H  
ATOM    544 HD12 ILE A  36      -4.167   5.107   5.422  1.00  1.71           H  
ATOM    545 HD13 ILE A  36      -3.123   6.480   5.053  1.00  1.41           H  
ATOM    546  N   ILE A  37       0.671   8.067   9.144  1.00  1.03           N  
ATOM    547  CA  ILE A  37       1.244   9.191   9.882  1.00  1.10           C  
ATOM    548  C   ILE A  37       0.579  10.512   9.477  1.00  1.10           C  
ATOM    549  O   ILE A  37       0.218  10.702   8.313  1.00  1.37           O  
ATOM    550  CB  ILE A  37       2.775   9.282   9.655  1.00  1.14           C  
ATOM    551  CG1 ILE A  37       3.504   8.221  10.485  1.00  1.47           C  
ATOM    552  CG2 ILE A  37       3.306  10.669   9.995  1.00  1.32           C  
ATOM    553  CD1 ILE A  37       3.435   6.828   9.895  1.00  1.68           C  
ATOM    554  H   ILE A  37       1.192   7.666   8.417  1.00  1.06           H  
ATOM    555  HA  ILE A  37       1.068   9.018  10.935  1.00  1.17           H  
ATOM    556  HB  ILE A  37       2.970   9.101   8.610  1.00  1.07           H  
ATOM    557 HG12 ILE A  37       4.546   8.491  10.564  1.00  1.63           H  
ATOM    558 HG13 ILE A  37       3.070   8.185  11.473  1.00  1.84           H  
ATOM    559 HG21 ILE A  37       4.384  10.636  10.055  1.00  1.40           H  
ATOM    560 HG22 ILE A  37       2.902  10.988  10.943  1.00  1.79           H  
ATOM    561 HG23 ILE A  37       3.011  11.365   9.224  1.00  1.90           H  
ATOM    562 HD11 ILE A  37       4.006   6.149  10.509  1.00  2.18           H  
ATOM    563 HD12 ILE A  37       3.843   6.840   8.896  1.00  1.92           H  
ATOM    564 HD13 ILE A  37       2.406   6.502   9.861  1.00  1.93           H  
ATOM    565  N   GLU A  38       0.421  11.418  10.448  1.00  0.96           N  
ATOM    566  CA  GLU A  38      -0.200  12.722  10.197  1.00  0.99           C  
ATOM    567  C   GLU A  38       0.566  13.495   9.121  1.00  1.31           C  
ATOM    568  O   GLU A  38       1.794  13.412   9.039  1.00  1.64           O  
ATOM    569  CB  GLU A  38      -0.268  13.549  11.489  1.00  1.23           C  
ATOM    570  CG  GLU A  38      -1.338  14.631  11.467  1.00  1.71           C  
ATOM    571  CD  GLU A  38      -1.743  15.078  12.859  1.00  2.41           C  
ATOM    572  OE1 GLU A  38      -1.101  16.007  13.395  1.00  3.11           O  
ATOM    573  OE2 GLU A  38      -2.704  14.503  13.412  1.00  2.79           O  
ATOM    574  H   GLU A  38       0.729  11.204  11.353  1.00  0.97           H  
ATOM    575  HA  GLU A  38      -1.204  12.544   9.843  1.00  1.23           H  
ATOM    576  HB2 GLU A  38      -0.477  12.889  12.317  1.00  1.66           H  
ATOM    577  HB3 GLU A  38       0.689  14.023  11.651  1.00  1.49           H  
ATOM    578  HG2 GLU A  38      -0.956  15.486  10.930  1.00  2.01           H  
ATOM    579  HG3 GLU A  38      -2.211  14.248  10.961  1.00  1.90           H  
ATOM    580  N   GLY A  39      -0.171  14.247   8.300  1.00  1.69           N  
ATOM    581  CA  GLY A  39       0.443  15.027   7.237  1.00  2.36           C  
ATOM    582  C   GLY A  39       1.218  14.182   6.235  1.00  2.68           C  
ATOM    583  O   GLY A  39       2.102  14.693   5.544  1.00  3.15           O  
ATOM    584  H   GLY A  39      -1.141  14.276   8.421  1.00  1.72           H  
ATOM    585  HA2 GLY A  39      -0.333  15.562   6.709  1.00  2.72           H  
ATOM    586  HA3 GLY A  39       1.116  15.744   7.681  1.00  2.45           H  
ATOM    587  N   GLY A  40       0.890  12.888   6.152  1.00  2.49           N  
ATOM    588  CA  GLY A  40       1.572  12.000   5.225  1.00  2.80           C  
ATOM    589  C   GLY A  40       0.892  11.933   3.869  1.00  2.61           C  
ATOM    590  O   GLY A  40      -0.230  12.412   3.708  1.00  2.37           O  
ATOM    591  H   GLY A  40       0.179  12.535   6.726  1.00  2.19           H  
ATOM    592  HA2 GLY A  40       2.585  12.348   5.090  1.00  3.27           H  
ATOM    593  HA3 GLY A  40       1.599  11.007   5.650  1.00  2.80           H  
ATOM    594  N   ALA A  41       1.582  11.340   2.893  1.00  2.83           N  
ATOM    595  CA  ALA A  41       1.054  11.206   1.532  1.00  2.70           C  
ATOM    596  C   ALA A  41      -0.378  10.670   1.530  1.00  2.11           C  
ATOM    597  O   ALA A  41      -1.269  11.278   0.934  1.00  2.06           O  
ATOM    598  CB  ALA A  41       1.957  10.304   0.702  1.00  3.00           C  
ATOM    599  H   ALA A  41       2.475  10.988   3.091  1.00  3.11           H  
ATOM    600  HA  ALA A  41       1.057  12.188   1.081  1.00  2.91           H  
ATOM    601  HB1 ALA A  41       1.770   9.272   0.958  1.00  3.45           H  
ATOM    602  HB2 ALA A  41       2.991  10.544   0.904  1.00  3.26           H  
ATOM    603  HB3 ALA A  41       1.752  10.456  -0.348  1.00  2.99           H  
ATOM    604  N   ALA A  42      -0.595   9.535   2.200  1.00  1.82           N  
ATOM    605  CA  ALA A  42      -1.925   8.927   2.274  1.00  1.36           C  
ATOM    606  C   ALA A  42      -2.868   9.765   3.135  1.00  1.16           C  
ATOM    607  O   ALA A  42      -3.976  10.092   2.710  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -1.831   7.507   2.813  1.00  1.50           C  
ATOM    609  H   ALA A  42       0.153   9.099   2.661  1.00  2.06           H  
ATOM    610  HA  ALA A  42      -2.322   8.879   1.269  1.00  1.30           H  
ATOM    611  HB1 ALA A  42      -1.355   6.873   2.080  1.00  1.77           H  
ATOM    612  HB2 ALA A  42      -2.824   7.136   3.022  1.00  1.88           H  
ATOM    613  HB3 ALA A  42      -1.249   7.505   3.724  1.00  1.93           H  
ATOM    614  N   HIS A  43      -2.420  10.103   4.347  1.00  1.34           N  
ATOM    615  CA  HIS A  43      -3.218  10.904   5.282  1.00  1.21           C  
ATOM    616  C   HIS A  43      -3.783  12.155   4.604  1.00  1.08           C  
ATOM    617  O   HIS A  43      -4.965  12.470   4.751  1.00  1.15           O  
ATOM    618  CB  HIS A  43      -2.361  11.307   6.485  1.00  1.39           C  
ATOM    619  CG  HIS A  43      -3.110  12.054   7.545  1.00  1.16           C  
ATOM    620  ND1 HIS A  43      -3.244  13.426   7.545  1.00  1.34           N  
ATOM    621  CD2 HIS A  43      -3.759  11.615   8.650  1.00  1.15           C  
ATOM    622  CE1 HIS A  43      -3.939  13.800   8.604  1.00  1.22           C  
ATOM    623  NE2 HIS A  43      -4.264  12.720   9.290  1.00  1.28           N  
ATOM    624  H   HIS A  43      -1.530   9.800   4.625  1.00  1.62           H  
ATOM    625  HA  HIS A  43      -4.038  10.292   5.625  1.00  1.26           H  
ATOM    626  HB2 HIS A  43      -1.948  10.419   6.937  1.00  1.74           H  
ATOM    627  HB3 HIS A  43      -1.553  11.936   6.144  1.00  1.58           H  
ATOM    628  HD1 HIS A  43      -2.884  14.037   6.868  1.00  1.69           H  
ATOM    629  HD2 HIS A  43      -3.860  10.586   8.968  1.00  1.32           H  
ATOM    630  HE1 HIS A  43      -4.190  14.816   8.867  1.00  1.34           H  
ATOM    631  HE2 HIS A  43      -4.718  12.718  10.159  1.00  1.60           H  
ATOM    632  N   LYS A  44      -2.928  12.862   3.863  1.00  1.15           N  
ATOM    633  CA  LYS A  44      -3.332  14.080   3.161  1.00  1.31           C  
ATOM    634  C   LYS A  44      -4.241  13.765   1.972  1.00  1.39           C  
ATOM    635  O   LYS A  44      -5.174  14.517   1.684  1.00  1.46           O  
ATOM    636  CB  LYS A  44      -2.099  14.850   2.683  1.00  1.74           C  
ATOM    637  CG  LYS A  44      -1.300  15.482   3.812  1.00  1.89           C  
ATOM    638  CD  LYS A  44      -0.024  16.130   3.298  1.00  2.36           C  
ATOM    639  CE  LYS A  44      -0.180  17.637   3.149  1.00  2.17           C  
ATOM    640  NZ  LYS A  44      -0.981  18.002   1.945  1.00  2.66           N  
ATOM    641  H   LYS A  44      -1.999  12.555   3.789  1.00  1.26           H  
ATOM    642  HA  LYS A  44      -3.877  14.696   3.861  1.00  1.30           H  
ATOM    643  HB2 LYS A  44      -1.450  14.172   2.148  1.00  2.10           H  
ATOM    644  HB3 LYS A  44      -2.417  15.634   2.012  1.00  2.02           H  
ATOM    645  HG2 LYS A  44      -1.907  16.236   4.291  1.00  1.94           H  
ATOM    646  HG3 LYS A  44      -1.041  14.718   4.529  1.00  2.08           H  
ATOM    647  HD2 LYS A  44       0.776  15.930   3.996  1.00  2.71           H  
ATOM    648  HD3 LYS A  44       0.223  15.705   2.336  1.00  2.84           H  
ATOM    649  HE2 LYS A  44      -0.673  18.024   4.027  1.00  2.08           H  
ATOM    650  HE3 LYS A  44       0.801  18.080   3.064  1.00  2.50           H  
ATOM    651  HZ1 LYS A  44      -1.988  17.800   2.112  1.00  3.12           H  
ATOM    652  HZ2 LYS A  44      -0.660  17.455   1.121  1.00  3.21           H  
ATOM    653  HZ3 LYS A  44      -0.873  19.015   1.739  1.00  2.66           H  
ATOM    654  N   ASP A  45      -3.965  12.652   1.286  1.00  1.59           N  
ATOM    655  CA  ASP A  45      -4.761  12.242   0.130  1.00  1.86           C  
ATOM    656  C   ASP A  45      -6.206  11.941   0.534  1.00  1.89           C  
ATOM    657  O   ASP A  45      -7.144  12.490  -0.046  1.00  1.97           O  
ATOM    658  CB  ASP A  45      -4.137  11.012  -0.538  1.00  2.33           C  
ATOM    659  CG  ASP A  45      -4.425  10.949  -2.025  1.00  2.69           C  
ATOM    660  OD1 ASP A  45      -5.512  10.462  -2.399  1.00  2.80           O  
ATOM    661  OD2 ASP A  45      -3.562  11.385  -2.816  1.00  3.24           O  
ATOM    662  H   ASP A  45      -3.209  12.094   1.565  1.00  1.67           H  
ATOM    663  HA  ASP A  45      -4.762  13.059  -0.575  1.00  1.92           H  
ATOM    664  HB2 ASP A  45      -3.067  11.039  -0.401  1.00  2.40           H  
ATOM    665  HB3 ASP A  45      -4.531  10.118  -0.076  1.00  2.46           H  
ATOM    666  N   GLY A  46      -6.375  11.068   1.530  1.00  2.08           N  
ATOM    667  CA  GLY A  46      -7.706  10.711   1.996  1.00  2.49           C  
ATOM    668  C   GLY A  46      -8.250   9.448   1.344  1.00  2.11           C  
ATOM    669  O   GLY A  46      -9.099   8.767   1.923  1.00  2.47           O  
ATOM    670  H   GLY A  46      -5.586  10.666   1.952  1.00  2.09           H  
ATOM    671  HA2 GLY A  46      -7.669  10.559   3.065  1.00  2.83           H  
ATOM    672  HA3 GLY A  46      -8.379  11.528   1.785  1.00  3.17           H  
ATOM    673  N   LYS A  47      -7.765   9.131   0.139  1.00  1.87           N  
ATOM    674  CA  LYS A  47      -8.213   7.941  -0.584  1.00  2.32           C  
ATOM    675  C   LYS A  47      -7.754   6.660   0.117  1.00  1.93           C  
ATOM    676  O   LYS A  47      -8.494   5.675   0.165  1.00  1.95           O  
ATOM    677  CB  LYS A  47      -7.694   7.958  -2.025  1.00  2.80           C  
ATOM    678  CG  LYS A  47      -8.522   8.824  -2.964  1.00  3.64           C  
ATOM    679  CD  LYS A  47      -7.798   9.075  -4.279  1.00  4.17           C  
ATOM    680  CE  LYS A  47      -8.774   9.293  -5.426  1.00  5.03           C  
ATOM    681  NZ  LYS A  47      -8.072   9.603  -6.703  1.00  5.67           N  
ATOM    682  H   LYS A  47      -7.089   9.710  -0.269  1.00  1.83           H  
ATOM    683  HA  LYS A  47      -9.292   7.956  -0.602  1.00  3.00           H  
ATOM    684  HB2 LYS A  47      -6.680   8.331  -2.026  1.00  2.86           H  
ATOM    685  HB3 LYS A  47      -7.695   6.949  -2.408  1.00  3.00           H  
ATOM    686  HG2 LYS A  47      -9.456   8.323  -3.168  1.00  4.05           H  
ATOM    687  HG3 LYS A  47      -8.717   9.772  -2.484  1.00  3.92           H  
ATOM    688  HD2 LYS A  47      -7.179   9.953  -4.177  1.00  4.28           H  
ATOM    689  HD3 LYS A  47      -7.177   8.220  -4.506  1.00  4.30           H  
ATOM    690  HE2 LYS A  47      -9.361   8.396  -5.557  1.00  5.17           H  
ATOM    691  HE3 LYS A  47      -9.426  10.117  -5.175  1.00  5.45           H  
ATOM    692  HZ1 LYS A  47      -8.760   9.674  -7.481  1.00  5.78           H  
ATOM    693  HZ2 LYS A  47      -7.387   8.853  -6.929  1.00  5.80           H  
ATOM    694  HZ3 LYS A  47      -7.564  10.507  -6.623  1.00  6.21           H  
ATOM    695  N   LEU A  48      -6.532   6.677   0.657  1.00  1.68           N  
ATOM    696  CA  LEU A  48      -5.984   5.514   1.350  1.00  1.38           C  
ATOM    697  C   LEU A  48      -6.334   5.534   2.839  1.00  1.28           C  
ATOM    698  O   LEU A  48      -6.032   6.497   3.547  1.00  1.35           O  
ATOM    699  CB  LEU A  48      -4.464   5.450   1.174  1.00  1.19           C  
ATOM    700  CG  LEU A  48      -3.854   4.049   1.295  1.00  1.09           C  
ATOM    701  CD1 LEU A  48      -2.500   3.994   0.605  1.00  1.56           C  
ATOM    702  CD2 LEU A  48      -3.729   3.644   2.757  1.00  1.06           C  
ATOM    703  H   LEU A  48      -5.987   7.490   0.588  1.00  1.80           H  
ATOM    704  HA  LEU A  48      -6.423   4.632   0.906  1.00  1.52           H  
ATOM    705  HB2 LEU A  48      -4.218   5.845   0.198  1.00  1.43           H  
ATOM    706  HB3 LEU A  48      -4.009   6.081   1.923  1.00  1.29           H  
ATOM    707  HG  LEU A  48      -4.506   3.337   0.808  1.00  1.25           H  
ATOM    708 HD11 LEU A  48      -2.593   4.377  -0.401  1.00  2.04           H  
ATOM    709 HD12 LEU A  48      -2.154   2.971   0.571  1.00  1.85           H  
ATOM    710 HD13 LEU A  48      -1.791   4.595   1.155  1.00  2.03           H  
ATOM    711 HD21 LEU A  48      -4.370   4.266   3.361  1.00  1.74           H  
ATOM    712 HD22 LEU A  48      -2.705   3.763   3.078  1.00  1.43           H  
ATOM    713 HD23 LEU A  48      -4.024   2.610   2.867  1.00  1.30           H  
ATOM    714  N   GLN A  49      -6.962   4.453   3.301  1.00  1.21           N  
ATOM    715  CA  GLN A  49      -7.350   4.309   4.697  1.00  1.17           C  
ATOM    716  C   GLN A  49      -6.908   2.946   5.231  1.00  1.09           C  
ATOM    717  O   GLN A  49      -6.942   1.952   4.505  1.00  1.14           O  
ATOM    718  CB  GLN A  49      -8.868   4.475   4.849  1.00  1.30           C  
ATOM    719  CG  GLN A  49      -9.687   3.331   4.262  1.00  1.46           C  
ATOM    720  CD  GLN A  49      -9.786   3.393   2.748  1.00  1.45           C  
ATOM    721  OE1 GLN A  49     -10.404   4.300   2.191  1.00  1.54           O  
ATOM    722  NE2 GLN A  49      -9.174   2.426   2.073  1.00  1.52           N  
ATOM    723  H   GLN A  49      -7.162   3.722   2.683  1.00  1.26           H  
ATOM    724  HA  GLN A  49      -6.854   5.083   5.264  1.00  1.19           H  
ATOM    725  HB2 GLN A  49      -9.101   4.548   5.897  1.00  1.32           H  
ATOM    726  HB3 GLN A  49      -9.168   5.390   4.361  1.00  1.34           H  
ATOM    727  HG2 GLN A  49      -9.226   2.395   4.538  1.00  1.57           H  
ATOM    728  HG3 GLN A  49     -10.684   3.373   4.674  1.00  1.59           H  
ATOM    729 HE21 GLN A  49      -8.699   1.734   2.580  1.00  1.62           H  
ATOM    730 HE22 GLN A  49      -9.222   2.444   1.094  1.00  1.56           H  
ATOM    731  N   ILE A  50      -6.491   2.905   6.497  1.00  1.06           N  
ATOM    732  CA  ILE A  50      -6.040   1.657   7.119  1.00  1.03           C  
ATOM    733  C   ILE A  50      -7.017   0.511   6.844  1.00  1.05           C  
ATOM    734  O   ILE A  50      -8.212   0.621   7.132  1.00  1.16           O  
ATOM    735  CB  ILE A  50      -5.854   1.809   8.647  1.00  1.08           C  
ATOM    736  CG1 ILE A  50      -7.104   2.419   9.294  1.00  1.76           C  
ATOM    737  CG2 ILE A  50      -4.627   2.658   8.952  1.00  1.14           C  
ATOM    738  CD1 ILE A  50      -7.802   1.485  10.260  1.00  2.56           C  
ATOM    739  H   ILE A  50      -6.484   3.731   7.025  1.00  1.12           H  
ATOM    740  HA  ILE A  50      -5.081   1.403   6.688  1.00  1.00           H  
ATOM    741  HB  ILE A  50      -5.687   0.826   9.063  1.00  1.51           H  
ATOM    742 HG12 ILE A  50      -6.823   3.308   9.839  1.00  1.94           H  
ATOM    743 HG13 ILE A  50      -7.810   2.685   8.520  1.00  2.32           H  
ATOM    744 HG21 ILE A  50      -4.788   3.664   8.592  1.00  1.55           H  
ATOM    745 HG22 ILE A  50      -3.764   2.234   8.461  1.00  1.63           H  
ATOM    746 HG23 ILE A  50      -4.461   2.679  10.019  1.00  1.57           H  
ATOM    747 HD11 ILE A  50      -7.169   1.318  11.119  1.00  3.13           H  
ATOM    748 HD12 ILE A  50      -8.000   0.543   9.771  1.00  2.96           H  
ATOM    749 HD13 ILE A  50      -8.733   1.928  10.579  1.00  2.79           H  
ATOM    750  N   GLY A  51      -6.505  -0.582   6.272  1.00  1.02           N  
ATOM    751  CA  GLY A  51      -7.342  -1.729   5.951  1.00  1.10           C  
ATOM    752  C   GLY A  51      -7.334  -2.080   4.474  1.00  1.04           C  
ATOM    753  O   GLY A  51      -7.636  -3.218   4.111  1.00  1.03           O  
ATOM    754  H   GLY A  51      -5.551  -0.611   6.048  1.00  0.99           H  
ATOM    755  HA2 GLY A  51      -6.989  -2.582   6.510  1.00  1.22           H  
ATOM    756  HA3 GLY A  51      -8.357  -1.519   6.250  1.00  1.14           H  
ATOM    757  N   ASP A  52      -6.984  -1.120   3.611  1.00  1.04           N  
ATOM    758  CA  ASP A  52      -6.936  -1.372   2.179  1.00  1.01           C  
ATOM    759  C   ASP A  52      -5.766  -2.290   1.832  1.00  0.91           C  
ATOM    760  O   ASP A  52      -4.793  -2.391   2.597  1.00  0.88           O  
ATOM    761  CB  ASP A  52      -6.839  -0.060   1.391  1.00  1.03           C  
ATOM    762  CG  ASP A  52      -5.844   0.929   1.967  1.00  1.11           C  
ATOM    763  OD1 ASP A  52      -4.802   0.497   2.505  1.00  1.55           O  
ATOM    764  OD2 ASP A  52      -6.110   2.142   1.871  1.00  1.56           O  
ATOM    765  H   ASP A  52      -6.747  -0.231   3.939  1.00  1.07           H  
ATOM    766  HA  ASP A  52      -7.853  -1.868   1.915  1.00  1.08           H  
ATOM    767  HB2 ASP A  52      -6.542  -0.275   0.379  1.00  0.99           H  
ATOM    768  HB3 ASP A  52      -7.811   0.408   1.382  1.00  1.18           H  
ATOM    769  N   LYS A  53      -5.854  -2.947   0.672  1.00  0.88           N  
ATOM    770  CA  LYS A  53      -4.794  -3.845   0.230  1.00  0.82           C  
ATOM    771  C   LYS A  53      -4.070  -3.291  -0.987  1.00  0.76           C  
ATOM    772  O   LYS A  53      -4.651  -2.602  -1.817  1.00  0.87           O  
ATOM    773  CB  LYS A  53      -5.355  -5.231  -0.098  1.00  0.94           C  
ATOM    774  CG  LYS A  53      -6.529  -5.216  -1.067  1.00  1.33           C  
ATOM    775  CD  LYS A  53      -7.839  -5.520  -0.355  1.00  1.83           C  
ATOM    776  CE  LYS A  53      -8.662  -6.552  -1.110  1.00  2.37           C  
ATOM    777  NZ  LYS A  53      -8.161  -7.939  -0.891  1.00  3.23           N  
ATOM    778  H   LYS A  53      -6.639  -2.812   0.100  1.00  0.92           H  
ATOM    779  HA  LYS A  53      -4.087  -3.941   1.040  1.00  0.82           H  
ATOM    780  HB2 LYS A  53      -4.569  -5.829  -0.533  1.00  1.54           H  
ATOM    781  HB3 LYS A  53      -5.681  -5.696   0.816  1.00  1.39           H  
ATOM    782  HG2 LYS A  53      -6.596  -4.240  -1.524  1.00  1.78           H  
ATOM    783  HG3 LYS A  53      -6.361  -5.962  -1.830  1.00  1.86           H  
ATOM    784  HD2 LYS A  53      -7.620  -5.900   0.632  1.00  2.39           H  
ATOM    785  HD3 LYS A  53      -8.410  -4.607  -0.272  1.00  2.03           H  
ATOM    786  HE2 LYS A  53      -9.685  -6.493  -0.772  1.00  2.44           H  
ATOM    787  HE3 LYS A  53      -8.619  -6.327  -2.167  1.00  2.77           H  
ATOM    788  HZ1 LYS A  53      -8.249  -8.196   0.113  1.00  3.81           H  
ATOM    789  HZ2 LYS A  53      -7.162  -8.008  -1.170  1.00  3.55           H  
ATOM    790  HZ3 LYS A  53      -8.715  -8.612  -1.458  1.00  3.45           H  
ATOM    791  N   LEU A  54      -2.791  -3.605  -1.069  1.00  0.64           N  
ATOM    792  CA  LEU A  54      -1.965  -3.137  -2.169  1.00  0.66           C  
ATOM    793  C   LEU A  54      -1.894  -4.166  -3.289  1.00  0.64           C  
ATOM    794  O   LEU A  54      -1.160  -5.153  -3.204  1.00  0.79           O  
ATOM    795  CB  LEU A  54      -0.564  -2.762  -1.679  1.00  0.73           C  
ATOM    796  CG  LEU A  54      -0.243  -1.265  -1.769  1.00  0.83           C  
ATOM    797  CD1 LEU A  54       0.937  -0.907  -0.877  1.00  1.11           C  
ATOM    798  CD2 LEU A  54       0.033  -0.870  -3.213  1.00  1.72           C  
ATOM    799  H   LEU A  54      -2.414  -4.148  -0.347  1.00  0.62           H  
ATOM    800  HA  LEU A  54      -2.436  -2.248  -2.563  1.00  0.75           H  
ATOM    801  HB2 LEU A  54      -0.470  -3.070  -0.648  1.00  1.24           H  
ATOM    802  HB3 LEU A  54       0.163  -3.300  -2.268  1.00  1.21           H  
ATOM    803  HG  LEU A  54      -1.099  -0.702  -1.426  1.00  1.18           H  
ATOM    804 HD11 LEU A  54       0.583  -0.369  -0.010  1.00  1.58           H  
ATOM    805 HD12 LEU A  54       1.630  -0.286  -1.428  1.00  1.88           H  
ATOM    806 HD13 LEU A  54       1.437  -1.809  -0.561  1.00  1.17           H  
ATOM    807 HD21 LEU A  54       0.700  -0.021  -3.232  1.00  2.31           H  
ATOM    808 HD22 LEU A  54      -0.896  -0.608  -3.697  1.00  2.00           H  
ATOM    809 HD23 LEU A  54       0.489  -1.698  -3.733  1.00  2.08           H  
ATOM    810  N   LEU A  55      -2.659  -3.905  -4.347  1.00  0.56           N  
ATOM    811  CA  LEU A  55      -2.696  -4.774  -5.511  1.00  0.58           C  
ATOM    812  C   LEU A  55      -1.367  -4.707  -6.252  1.00  0.54           C  
ATOM    813  O   LEU A  55      -0.767  -5.740  -6.551  1.00  0.56           O  
ATOM    814  CB  LEU A  55      -3.843  -4.369  -6.444  1.00  0.66           C  
ATOM    815  CG  LEU A  55      -3.951  -5.175  -7.742  1.00  0.91           C  
ATOM    816  CD1 LEU A  55      -4.422  -6.592  -7.453  1.00  1.27           C  
ATOM    817  CD2 LEU A  55      -4.893  -4.485  -8.719  1.00  1.87           C  
ATOM    818  H   LEU A  55      -3.209  -3.094  -4.345  1.00  0.58           H  
ATOM    819  HA  LEU A  55      -2.858  -5.785  -5.170  1.00  0.62           H  
ATOM    820  HB2 LEU A  55      -4.772  -4.473  -5.903  1.00  0.75           H  
ATOM    821  HB3 LEU A  55      -3.714  -3.329  -6.705  1.00  0.98           H  
ATOM    822  HG  LEU A  55      -2.976  -5.237  -8.203  1.00  1.50           H  
ATOM    823 HD11 LEU A  55      -3.588  -7.185  -7.108  1.00  1.70           H  
ATOM    824 HD12 LEU A  55      -4.826  -7.029  -8.355  1.00  1.74           H  
ATOM    825 HD13 LEU A  55      -5.187  -6.569  -6.691  1.00  1.86           H  
ATOM    826 HD21 LEU A  55      -4.386  -3.645  -9.173  1.00  2.39           H  
ATOM    827 HD22 LEU A  55      -5.767  -4.134  -8.190  1.00  2.39           H  
ATOM    828 HD23 LEU A  55      -5.191  -5.183  -9.486  1.00  2.37           H  
ATOM    829  N   ALA A  56      -0.910  -3.484  -6.550  1.00  0.51           N  
ATOM    830  CA  ALA A  56       0.356  -3.310  -7.261  1.00  0.49           C  
ATOM    831  C   ALA A  56       1.036  -1.978  -6.912  1.00  0.53           C  
ATOM    832  O   ALA A  56       0.377  -1.006  -6.550  1.00  0.67           O  
ATOM    833  CB  ALA A  56       0.120  -3.404  -8.769  1.00  0.54           C  
ATOM    834  H   ALA A  56      -1.440  -2.686  -6.290  1.00  0.53           H  
ATOM    835  HA  ALA A  56       1.011  -4.126  -6.966  1.00  0.52           H  
ATOM    836  HB1 ALA A  56       0.971  -2.994  -9.296  1.00  1.19           H  
ATOM    837  HB2 ALA A  56      -0.765  -2.841  -9.029  1.00  0.99           H  
ATOM    838  HB3 ALA A  56      -0.017  -4.437  -9.055  1.00  1.25           H  
ATOM    839  N   VAL A  57       2.367  -1.949  -7.029  1.00  0.50           N  
ATOM    840  CA  VAL A  57       3.147  -0.747  -6.739  1.00  0.59           C  
ATOM    841  C   VAL A  57       4.099  -0.421  -7.891  1.00  0.53           C  
ATOM    842  O   VAL A  57       5.120  -1.085  -8.073  1.00  0.52           O  
ATOM    843  CB  VAL A  57       3.960  -0.893  -5.435  1.00  0.77           C  
ATOM    844  CG1 VAL A  57       4.770   0.367  -5.160  1.00  1.42           C  
ATOM    845  CG2 VAL A  57       3.043  -1.202  -4.263  1.00  1.47           C  
ATOM    846  H   VAL A  57       2.835  -2.765  -7.315  1.00  0.48           H  
ATOM    847  HA  VAL A  57       2.455   0.075  -6.616  1.00  0.66           H  
ATOM    848  HB  VAL A  57       4.649  -1.717  -5.553  1.00  1.34           H  
ATOM    849 HG11 VAL A  57       5.047   0.398  -4.118  1.00  1.89           H  
ATOM    850 HG12 VAL A  57       4.175   1.237  -5.399  1.00  1.82           H  
ATOM    851 HG13 VAL A  57       5.661   0.363  -5.771  1.00  2.12           H  
ATOM    852 HG21 VAL A  57       2.312  -0.414  -4.160  1.00  1.95           H  
ATOM    853 HG22 VAL A  57       3.628  -1.271  -3.358  1.00  1.95           H  
ATOM    854 HG23 VAL A  57       2.538  -2.141  -4.438  1.00  2.01           H  
ATOM    855  N   ASN A  58       3.758   0.614  -8.662  1.00  0.57           N  
ATOM    856  CA  ASN A  58       4.577   1.045  -9.798  1.00  0.58           C  
ATOM    857  C   ASN A  58       4.721  -0.066 -10.846  1.00  0.59           C  
ATOM    858  O   ASN A  58       5.828  -0.362 -11.303  1.00  0.60           O  
ATOM    859  CB  ASN A  58       5.958   1.510  -9.316  1.00  0.57           C  
ATOM    860  CG  ASN A  58       5.886   2.787  -8.496  1.00  0.80           C  
ATOM    861  OD1 ASN A  58       5.562   2.759  -7.309  1.00  1.39           O  
ATOM    862  ND2 ASN A  58       6.186   3.918  -9.128  1.00  1.49           N  
ATOM    863  H   ASN A  58       2.935   1.107  -8.459  1.00  0.63           H  
ATOM    864  HA  ASN A  58       4.074   1.882 -10.257  1.00  0.65           H  
ATOM    865  HB2 ASN A  58       6.400   0.738  -8.705  1.00  0.64           H  
ATOM    866  HB3 ASN A  58       6.589   1.690 -10.173  1.00  0.74           H  
ATOM    867 HD21 ASN A  58       6.434   3.869 -10.076  1.00  2.05           H  
ATOM    868 HD22 ASN A  58       6.145   4.756  -8.623  1.00  1.75           H  
ATOM    869  N   ASN A  59       3.584  -0.668 -11.222  1.00  0.60           N  
ATOM    870  CA  ASN A  59       3.541  -1.743 -12.227  1.00  0.65           C  
ATOM    871  C   ASN A  59       3.818  -3.133 -11.634  1.00  0.61           C  
ATOM    872  O   ASN A  59       3.482  -4.143 -12.256  1.00  0.67           O  
ATOM    873  CB  ASN A  59       4.522  -1.462 -13.374  1.00  0.71           C  
ATOM    874  CG  ASN A  59       4.033  -2.008 -14.703  1.00  1.18           C  
ATOM    875  OD1 ASN A  59       3.059  -1.512 -15.269  1.00  1.74           O  
ATOM    876  ND2 ASN A  59       4.707  -3.037 -15.208  1.00  1.52           N  
ATOM    877  H   ASN A  59       2.745  -0.372 -10.811  1.00  0.61           H  
ATOM    878  HA  ASN A  59       2.542  -1.751 -12.636  1.00  0.68           H  
ATOM    879  HB2 ASN A  59       4.654  -0.395 -13.473  1.00  0.83           H  
ATOM    880  HB3 ASN A  59       5.474  -1.919 -13.144  1.00  0.74           H  
ATOM    881 HD21 ASN A  59       5.473  -3.384 -14.704  1.00  1.74           H  
ATOM    882 HD22 ASN A  59       4.412  -3.406 -16.067  1.00  1.84           H  
ATOM    883  N   VAL A  60       4.411  -3.196 -10.438  1.00  0.53           N  
ATOM    884  CA  VAL A  60       4.697  -4.482  -9.795  1.00  0.52           C  
ATOM    885  C   VAL A  60       3.534  -4.895  -8.900  1.00  0.51           C  
ATOM    886  O   VAL A  60       2.838  -4.044  -8.366  1.00  0.50           O  
ATOM    887  CB  VAL A  60       6.000  -4.441  -8.955  1.00  0.50           C  
ATOM    888  CG1 VAL A  60       7.111  -3.719  -9.706  1.00  0.51           C  
ATOM    889  CG2 VAL A  60       5.762  -3.794  -7.594  1.00  0.54           C  
ATOM    890  H   VAL A  60       4.647  -2.368  -9.971  1.00  0.52           H  
ATOM    891  HA  VAL A  60       4.818  -5.223 -10.574  1.00  0.56           H  
ATOM    892  HB  VAL A  60       6.317  -5.458  -8.787  1.00  0.58           H  
ATOM    893 HG11 VAL A  60       7.165  -2.694  -9.370  1.00  1.18           H  
ATOM    894 HG12 VAL A  60       6.902  -3.739 -10.766  1.00  0.93           H  
ATOM    895 HG13 VAL A  60       8.053  -4.211  -9.515  1.00  1.23           H  
ATOM    896 HG21 VAL A  60       5.694  -4.562  -6.838  1.00  0.98           H  
ATOM    897 HG22 VAL A  60       4.842  -3.232  -7.617  1.00  1.15           H  
ATOM    898 HG23 VAL A  60       6.582  -3.133  -7.360  1.00  1.17           H  
ATOM    899  N   CYS A  61       3.323  -6.198  -8.729  1.00  0.53           N  
ATOM    900  CA  CYS A  61       2.232  -6.676  -7.880  1.00  0.54           C  
ATOM    901  C   CYS A  61       2.693  -6.806  -6.431  1.00  0.58           C  
ATOM    902  O   CYS A  61       3.703  -7.451  -6.145  1.00  0.72           O  
ATOM    903  CB  CYS A  61       1.684  -8.009  -8.387  1.00  0.56           C  
ATOM    904  SG  CYS A  61       2.902  -9.346  -8.450  1.00  0.71           S  
ATOM    905  H   CYS A  61       3.910  -6.846  -9.172  1.00  0.55           H  
ATOM    906  HA  CYS A  61       1.443  -5.939  -7.922  1.00  0.53           H  
ATOM    907  HB2 CYS A  61       0.884  -8.324  -7.735  1.00  0.91           H  
ATOM    908  HB3 CYS A  61       1.294  -7.869  -9.382  1.00  0.84           H  
ATOM    909  HG  CYS A  61       3.529  -9.212  -7.736  1.00  1.12           H  
ATOM    910  N   LEU A  62       1.931  -6.203  -5.517  1.00  0.55           N  
ATOM    911  CA  LEU A  62       2.238  -6.265  -4.092  1.00  0.62           C  
ATOM    912  C   LEU A  62       1.331  -7.271  -3.365  1.00  0.58           C  
ATOM    913  O   LEU A  62       0.978  -7.079  -2.193  1.00  0.51           O  
ATOM    914  CB  LEU A  62       2.126  -4.871  -3.474  1.00  0.77           C  
ATOM    915  CG  LEU A  62       3.229  -4.523  -2.472  1.00  0.95           C  
ATOM    916  CD1 LEU A  62       4.592  -4.515  -3.152  1.00  1.71           C  
ATOM    917  CD2 LEU A  62       2.954  -3.180  -1.818  1.00  1.08           C  
ATOM    918  H   LEU A  62       1.114  -5.741  -5.800  1.00  0.55           H  
ATOM    919  HA  LEU A  62       3.260  -6.602  -3.996  1.00  0.72           H  
ATOM    920  HB2 LEU A  62       2.152  -4.144  -4.274  1.00  1.26           H  
ATOM    921  HB3 LEU A  62       1.173  -4.794  -2.974  1.00  1.09           H  
ATOM    922  HG  LEU A  62       3.250  -5.275  -1.696  1.00  1.61           H  
ATOM    923 HD11 LEU A  62       4.896  -5.530  -3.361  1.00  2.12           H  
ATOM    924 HD12 LEU A  62       5.316  -4.049  -2.503  1.00  2.04           H  
ATOM    925 HD13 LEU A  62       4.528  -3.962  -4.077  1.00  2.37           H  
ATOM    926 HD21 LEU A  62       3.831  -2.555  -1.898  1.00  1.44           H  
ATOM    927 HD22 LEU A  62       2.713  -3.330  -0.778  1.00  1.77           H  
ATOM    928 HD23 LEU A  62       2.124  -2.701  -2.315  1.00  1.57           H  
ATOM    929  N   GLU A  63       0.932  -8.328  -4.078  1.00  0.72           N  
ATOM    930  CA  GLU A  63       0.050  -9.351  -3.521  1.00  0.80           C  
ATOM    931  C   GLU A  63       0.753 -10.707  -3.375  1.00  0.95           C  
ATOM    932  O   GLU A  63       0.294 -11.563  -2.618  1.00  1.83           O  
ATOM    933  CB  GLU A  63      -1.192  -9.506  -4.404  1.00  0.86           C  
ATOM    934  CG  GLU A  63      -2.499  -9.508  -3.627  1.00  1.12           C  
ATOM    935  CD  GLU A  63      -3.372  -8.306  -3.941  1.00  1.31           C  
ATOM    936  OE1 GLU A  63      -3.178  -7.248  -3.305  1.00  1.65           O  
ATOM    937  OE2 GLU A  63      -4.250  -8.423  -4.820  1.00  1.96           O  
ATOM    938  H   GLU A  63       1.219  -8.409  -5.012  1.00  0.83           H  
ATOM    939  HA  GLU A  63      -0.261  -9.019  -2.542  1.00  0.80           H  
ATOM    940  HB2 GLU A  63      -1.219  -8.690  -5.112  1.00  1.08           H  
ATOM    941  HB3 GLU A  63      -1.120 -10.438  -4.947  1.00  1.32           H  
ATOM    942  HG2 GLU A  63      -3.047 -10.405  -3.874  1.00  1.64           H  
ATOM    943  HG3 GLU A  63      -2.273  -9.505  -2.573  1.00  1.48           H  
ATOM    944  N   GLU A  64       1.860 -10.905  -4.102  1.00  1.04           N  
ATOM    945  CA  GLU A  64       2.600 -12.167  -4.041  1.00  1.08           C  
ATOM    946  C   GLU A  64       4.070 -11.941  -3.665  1.00  0.90           C  
ATOM    947  O   GLU A  64       4.974 -12.514  -4.278  1.00  0.96           O  
ATOM    948  CB  GLU A  64       2.497 -12.894  -5.383  1.00  1.28           C  
ATOM    949  CG  GLU A  64       1.685 -14.179  -5.322  1.00  1.53           C  
ATOM    950  CD  GLU A  64       0.195 -13.935  -5.461  1.00  2.14           C  
ATOM    951  OE1 GLU A  64      -0.296 -13.891  -6.610  1.00  2.40           O  
ATOM    952  OE2 GLU A  64      -0.484 -13.784  -4.423  1.00  2.93           O  
ATOM    953  H   GLU A  64       2.185 -10.192  -4.689  1.00  1.69           H  
ATOM    954  HA  GLU A  64       2.142 -12.778  -3.284  1.00  1.19           H  
ATOM    955  HB2 GLU A  64       2.028 -12.236  -6.094  1.00  1.35           H  
ATOM    956  HB3 GLU A  64       3.489 -13.137  -5.730  1.00  1.23           H  
ATOM    957  HG2 GLU A  64       2.004 -14.830  -6.122  1.00  1.77           H  
ATOM    958  HG3 GLU A  64       1.870 -14.662  -4.373  1.00  1.72           H  
ATOM    959  N   VAL A  65       4.302 -11.102  -2.653  1.00  0.80           N  
ATOM    960  CA  VAL A  65       5.664 -10.806  -2.203  1.00  0.64           C  
ATOM    961  C   VAL A  65       5.772 -10.752  -0.683  1.00  0.64           C  
ATOM    962  O   VAL A  65       4.786 -10.512   0.017  1.00  0.70           O  
ATOM    963  CB  VAL A  65       6.183  -9.467  -2.771  1.00  0.56           C  
ATOM    964  CG1 VAL A  65       6.404  -9.567  -4.272  1.00  0.64           C  
ATOM    965  CG2 VAL A  65       5.227  -8.326  -2.439  1.00  0.59           C  
ATOM    966  H   VAL A  65       3.541 -10.675  -2.207  1.00  0.90           H  
ATOM    967  HA  VAL A  65       6.309 -11.593  -2.566  1.00  0.65           H  
ATOM    968  HB  VAL A  65       7.135  -9.253  -2.303  1.00  0.50           H  
ATOM    969 HG11 VAL A  65       7.054 -10.402  -4.486  1.00  1.20           H  
ATOM    970 HG12 VAL A  65       6.860  -8.656  -4.631  1.00  1.37           H  
ATOM    971 HG13 VAL A  65       5.456  -9.713  -4.768  1.00  0.86           H  
ATOM    972 HG21 VAL A  65       5.519  -7.442  -2.985  1.00  0.99           H  
ATOM    973 HG22 VAL A  65       5.266  -8.123  -1.378  1.00  1.30           H  
ATOM    974 HG23 VAL A  65       4.221  -8.605  -2.716  1.00  1.16           H  
ATOM    975  N   THR A  66       6.995 -10.952  -0.188  1.00  0.63           N  
ATOM    976  CA  THR A  66       7.267 -10.904   1.248  1.00  0.69           C  
ATOM    977  C   THR A  66       7.135  -9.466   1.751  1.00  0.61           C  
ATOM    978  O   THR A  66       6.672  -8.585   1.018  1.00  0.66           O  
ATOM    979  CB  THR A  66       8.672 -11.447   1.559  1.00  0.74           C  
ATOM    980  OG1 THR A  66       9.324 -11.898   0.384  1.00  1.53           O  
ATOM    981  CG2 THR A  66       8.665 -12.594   2.545  1.00  1.17           C  
ATOM    982  H   THR A  66       7.734 -11.121  -0.810  1.00  0.62           H  
ATOM    983  HA  THR A  66       6.530 -11.518   1.747  1.00  0.80           H  
ATOM    984  HB  THR A  66       9.264 -10.651   1.987  1.00  1.20           H  
ATOM    985  HG1 THR A  66       9.943 -11.227   0.083  1.00  1.88           H  
ATOM    986 HG21 THR A  66       9.679 -12.826   2.836  1.00  1.74           H  
ATOM    987 HG22 THR A  66       8.215 -13.463   2.086  1.00  1.61           H  
ATOM    988 HG23 THR A  66       8.095 -12.315   3.420  1.00  1.74           H  
ATOM    989  N   HIS A  67       7.554  -9.214   2.990  1.00  0.51           N  
ATOM    990  CA  HIS A  67       7.472  -7.864   3.529  1.00  0.45           C  
ATOM    991  C   HIS A  67       8.574  -6.988   2.940  1.00  0.43           C  
ATOM    992  O   HIS A  67       8.341  -5.817   2.641  1.00  0.41           O  
ATOM    993  CB  HIS A  67       7.493  -7.845   5.060  1.00  0.45           C  
ATOM    994  CG  HIS A  67       7.120  -6.504   5.608  1.00  0.46           C  
ATOM    995  ND1 HIS A  67       5.861  -6.216   6.086  1.00  0.51           N  
ATOM    996  CD2 HIS A  67       7.821  -5.348   5.691  1.00  0.49           C  
ATOM    997  CE1 HIS A  67       5.803  -4.945   6.430  1.00  0.54           C  
ATOM    998  NE2 HIS A  67       6.979  -4.394   6.202  1.00  0.52           N  
ATOM    999  H   HIS A  67       7.934  -9.941   3.529  1.00  0.50           H  
ATOM   1000  HA  HIS A  67       6.526  -7.458   3.201  1.00  0.44           H  
ATOM   1001  HB2 HIS A  67       6.777  -8.561   5.424  1.00  0.46           H  
ATOM   1002  HB3 HIS A  67       8.472  -8.105   5.427  1.00  0.44           H  
ATOM   1003  HD1 HIS A  67       5.122  -6.853   6.167  1.00  0.56           H  
ATOM   1004  HD2 HIS A  67       8.851  -5.201   5.401  1.00  0.54           H  
ATOM   1005  HE1 HIS A  67       4.935  -4.435   6.809  1.00  0.61           H  
ATOM   1006  HE2 HIS A  67       7.150  -3.431   6.198  1.00  0.56           H  
ATOM   1007  N   GLU A  68       9.770  -7.558   2.764  1.00  0.45           N  
ATOM   1008  CA  GLU A  68      10.893  -6.814   2.191  1.00  0.45           C  
ATOM   1009  C   GLU A  68      10.473  -6.142   0.882  1.00  0.42           C  
ATOM   1010  O   GLU A  68      10.769  -4.968   0.660  1.00  0.41           O  
ATOM   1011  CB  GLU A  68      12.101  -7.735   1.952  1.00  0.49           C  
ATOM   1012  CG  GLU A  68      11.747  -9.096   1.365  1.00  1.43           C  
ATOM   1013  CD  GLU A  68      11.926 -10.228   2.359  1.00  2.13           C  
ATOM   1014  OE1 GLU A  68      11.157 -10.286   3.341  1.00  2.90           O  
ATOM   1015  OE2 GLU A  68      12.837 -11.058   2.156  1.00  2.59           O  
ATOM   1016  H   GLU A  68       9.903  -8.489   3.032  1.00  0.47           H  
ATOM   1017  HA  GLU A  68      11.173  -6.046   2.898  1.00  0.47           H  
ATOM   1018  HB2 GLU A  68      12.782  -7.244   1.273  1.00  1.08           H  
ATOM   1019  HB3 GLU A  68      12.604  -7.895   2.894  1.00  1.21           H  
ATOM   1020  HG2 GLU A  68      10.717  -9.081   1.045  1.00  2.02           H  
ATOM   1021  HG3 GLU A  68      12.384  -9.280   0.512  1.00  2.08           H  
ATOM   1022  N   GLU A  69       9.761  -6.889   0.032  1.00  0.44           N  
ATOM   1023  CA  GLU A  69       9.276  -6.359  -1.243  1.00  0.43           C  
ATOM   1024  C   GLU A  69       8.182  -5.313  -1.007  1.00  0.41           C  
ATOM   1025  O   GLU A  69       8.102  -4.317  -1.728  1.00  0.41           O  
ATOM   1026  CB  GLU A  69       8.749  -7.486  -2.137  1.00  0.46           C  
ATOM   1027  CG  GLU A  69       9.292  -7.437  -3.559  1.00  0.76           C  
ATOM   1028  CD  GLU A  69       8.858  -6.187  -4.306  1.00  1.07           C  
ATOM   1029  OE1 GLU A  69       7.760  -6.201  -4.904  1.00  1.70           O  
ATOM   1030  OE2 GLU A  69       9.616  -5.193  -4.290  1.00  1.84           O  
ATOM   1031  H   GLU A  69       9.549  -7.812   0.283  1.00  0.48           H  
ATOM   1032  HA  GLU A  69      10.109  -5.881  -1.736  1.00  0.46           H  
ATOM   1033  HB2 GLU A  69       9.022  -8.435  -1.702  1.00  0.64           H  
ATOM   1034  HB3 GLU A  69       7.671  -7.419  -2.186  1.00  0.63           H  
ATOM   1035  HG2 GLU A  69      10.371  -7.458  -3.519  1.00  1.51           H  
ATOM   1036  HG3 GLU A  69       8.934  -8.303  -4.097  1.00  1.43           H  
ATOM   1037  N   ALA A  70       7.360  -5.537   0.027  1.00  0.41           N  
ATOM   1038  CA  ALA A  70       6.288  -4.608   0.389  1.00  0.41           C  
ATOM   1039  C   ALA A  70       6.854  -3.218   0.685  1.00  0.40           C  
ATOM   1040  O   ALA A  70       6.323  -2.204   0.233  1.00  0.42           O  
ATOM   1041  CB  ALA A  70       5.542  -5.127   1.610  1.00  0.44           C  
ATOM   1042  H   ALA A  70       7.490  -6.342   0.576  1.00  0.44           H  
ATOM   1043  HA  ALA A  70       5.587  -4.546  -0.436  1.00  0.42           H  
ATOM   1044  HB1 ALA A  70       5.119  -6.095   1.389  1.00  1.00           H  
ATOM   1045  HB2 ALA A  70       4.755  -4.437   1.872  1.00  1.28           H  
ATOM   1046  HB3 ALA A  70       6.228  -5.218   2.439  1.00  0.98           H  
ATOM   1047  N   VAL A  71       7.954  -3.191   1.437  1.00  0.40           N  
ATOM   1048  CA  VAL A  71       8.621  -1.943   1.794  1.00  0.42           C  
ATOM   1049  C   VAL A  71       9.512  -1.443   0.656  1.00  0.41           C  
ATOM   1050  O   VAL A  71       9.634  -0.238   0.445  1.00  0.42           O  
ATOM   1051  CB  VAL A  71       9.464  -2.099   3.081  1.00  0.48           C  
ATOM   1052  CG1 VAL A  71      10.382  -0.902   3.290  1.00  0.52           C  
ATOM   1053  CG2 VAL A  71       8.559  -2.294   4.289  1.00  0.50           C  
ATOM   1054  H   VAL A  71       8.338  -4.044   1.736  1.00  0.41           H  
ATOM   1055  HA  VAL A  71       7.852  -1.203   1.978  1.00  0.43           H  
ATOM   1056  HB  VAL A  71      10.078  -2.980   2.977  1.00  0.51           H  
ATOM   1057 HG11 VAL A  71      11.303  -1.056   2.745  1.00  1.18           H  
ATOM   1058 HG12 VAL A  71      10.601  -0.793   4.341  1.00  1.21           H  
ATOM   1059 HG13 VAL A  71       9.897  -0.006   2.929  1.00  1.02           H  
ATOM   1060 HG21 VAL A  71       9.063  -2.910   5.019  1.00  1.07           H  
ATOM   1061 HG22 VAL A  71       7.643  -2.778   3.982  1.00  1.12           H  
ATOM   1062 HG23 VAL A  71       8.328  -1.333   4.725  1.00  1.00           H  
ATOM   1063  N   THR A  72      10.125  -2.376  -0.076  1.00  0.43           N  
ATOM   1064  CA  THR A  72      10.999  -2.027  -1.192  1.00  0.47           C  
ATOM   1065  C   THR A  72      10.224  -1.291  -2.285  1.00  0.42           C  
ATOM   1066  O   THR A  72      10.745  -0.360  -2.899  1.00  0.44           O  
ATOM   1067  CB  THR A  72      11.661  -3.287  -1.769  1.00  0.53           C  
ATOM   1068  OG1 THR A  72      12.660  -3.775  -0.889  1.00  0.60           O  
ATOM   1069  CG2 THR A  72      12.317  -3.066  -3.120  1.00  0.61           C  
ATOM   1070  H   THR A  72       9.980  -3.321   0.135  1.00  0.46           H  
ATOM   1071  HA  THR A  72      11.767  -1.373  -0.813  1.00  0.51           H  
ATOM   1072  HB  THR A  72      10.909  -4.054  -1.886  1.00  0.53           H  
ATOM   1073  HG1 THR A  72      13.282  -3.072  -0.683  1.00  0.98           H  
ATOM   1074 HG21 THR A  72      12.911  -3.930  -3.379  1.00  1.16           H  
ATOM   1075 HG22 THR A  72      12.952  -2.193  -3.074  1.00  0.86           H  
ATOM   1076 HG23 THR A  72      11.554  -2.917  -3.872  1.00  1.27           H  
ATOM   1077  N   ALA A  73       8.984  -1.716  -2.527  1.00  0.37           N  
ATOM   1078  CA  ALA A  73       8.140  -1.105  -3.548  1.00  0.36           C  
ATOM   1079  C   ALA A  73       7.558   0.215  -3.058  1.00  0.34           C  
ATOM   1080  O   ALA A  73       7.425   1.163  -3.834  1.00  0.36           O  
ATOM   1081  CB  ALA A  73       7.026  -2.059  -3.953  1.00  0.41           C  
ATOM   1082  H   ALA A  73       8.619  -2.463  -2.018  1.00  0.37           H  
ATOM   1083  HA  ALA A  73       8.752  -0.915  -4.418  1.00  0.39           H  
ATOM   1084  HB1 ALA A  73       7.422  -3.059  -4.043  1.00  1.15           H  
ATOM   1085  HB2 ALA A  73       6.613  -1.748  -4.902  1.00  1.01           H  
ATOM   1086  HB3 ALA A  73       6.249  -2.046  -3.202  1.00  1.08           H  
ATOM   1087  N   LEU A  74       7.237   0.286  -1.762  1.00  0.33           N  
ATOM   1088  CA  LEU A  74       6.698   1.508  -1.178  1.00  0.37           C  
ATOM   1089  C   LEU A  74       7.797   2.561  -1.060  1.00  0.38           C  
ATOM   1090  O   LEU A  74       7.531   3.761  -1.134  1.00  0.44           O  
ATOM   1091  CB  LEU A  74       6.109   1.221   0.207  1.00  0.41           C  
ATOM   1092  CG  LEU A  74       4.727   0.556   0.223  1.00  0.61           C  
ATOM   1093  CD1 LEU A  74       3.628   1.600   0.327  1.00  1.73           C  
ATOM   1094  CD2 LEU A  74       4.518  -0.313  -1.008  1.00  1.13           C  
ATOM   1095  H   LEU A  74       7.386  -0.488  -1.170  1.00  0.33           H  
ATOM   1096  HA  LEU A  74       5.920   1.879  -1.828  1.00  0.42           H  
ATOM   1097  HB2 LEU A  74       6.796   0.578   0.736  1.00  0.61           H  
ATOM   1098  HB3 LEU A  74       6.038   2.155   0.742  1.00  0.47           H  
ATOM   1099  HG  LEU A  74       4.662  -0.081   1.092  1.00  1.29           H  
ATOM   1100 HD11 LEU A  74       3.784   2.198   1.212  1.00  2.20           H  
ATOM   1101 HD12 LEU A  74       2.668   1.109   0.388  1.00  2.34           H  
ATOM   1102 HD13 LEU A  74       3.652   2.237  -0.545  1.00  2.24           H  
ATOM   1103 HD21 LEU A  74       3.636  -0.921  -0.874  1.00  1.57           H  
ATOM   1104 HD22 LEU A  74       5.377  -0.951  -1.147  1.00  1.72           H  
ATOM   1105 HD23 LEU A  74       4.393   0.317  -1.877  1.00  1.75           H  
ATOM   1106  N   LYS A  75       9.034   2.095  -0.873  1.00  0.38           N  
ATOM   1107  CA  LYS A  75      10.184   2.994  -0.741  1.00  0.47           C  
ATOM   1108  C   LYS A  75      10.833   3.300  -2.099  1.00  0.49           C  
ATOM   1109  O   LYS A  75      11.568   4.281  -2.228  1.00  0.59           O  
ATOM   1110  CB  LYS A  75      11.220   2.399   0.222  1.00  0.57           C  
ATOM   1111  CG  LYS A  75      12.125   1.349  -0.406  1.00  0.64           C  
ATOM   1112  CD  LYS A  75      12.745   0.442   0.645  1.00  1.05           C  
ATOM   1113  CE  LYS A  75      13.693   1.206   1.557  1.00  0.88           C  
ATOM   1114  NZ  LYS A  75      14.800   0.345   2.058  1.00  1.44           N  
ATOM   1115  H   LYS A  75       9.177   1.117  -0.823  1.00  0.37           H  
ATOM   1116  HA  LYS A  75       9.821   3.921  -0.324  1.00  0.54           H  
ATOM   1117  HB2 LYS A  75      11.842   3.199   0.597  1.00  0.67           H  
ATOM   1118  HB3 LYS A  75      10.699   1.944   1.052  1.00  0.62           H  
ATOM   1119  HG2 LYS A  75      11.542   0.748  -1.087  1.00  0.87           H  
ATOM   1120  HG3 LYS A  75      12.915   1.847  -0.951  1.00  0.88           H  
ATOM   1121  HD2 LYS A  75      11.957   0.011   1.243  1.00  1.90           H  
ATOM   1122  HD3 LYS A  75      13.293  -0.344   0.148  1.00  1.62           H  
ATOM   1123  HE2 LYS A  75      14.115   2.033   1.006  1.00  1.04           H  
ATOM   1124  HE3 LYS A  75      13.133   1.585   2.400  1.00  1.51           H  
ATOM   1125  HZ1 LYS A  75      15.445   0.902   2.654  1.00  1.72           H  
ATOM   1126  HZ2 LYS A  75      15.337  -0.049   1.259  1.00  1.94           H  
ATOM   1127  HZ3 LYS A  75      14.416  -0.439   2.624  1.00  1.92           H  
ATOM   1128  N   ASN A  76      10.561   2.460  -3.106  1.00  0.48           N  
ATOM   1129  CA  ASN A  76      11.119   2.645  -4.449  1.00  0.59           C  
ATOM   1130  C   ASN A  76      10.767   4.021  -5.029  1.00  0.69           C  
ATOM   1131  O   ASN A  76      11.501   4.548  -5.869  1.00  1.15           O  
ATOM   1132  CB  ASN A  76      10.615   1.542  -5.388  1.00  0.64           C  
ATOM   1133  CG  ASN A  76      11.264   1.599  -6.759  1.00  0.85           C  
ATOM   1134  OD1 ASN A  76      12.429   1.234  -6.921  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76      10.513   2.058  -7.755  1.00  1.55           N  
ATOM   1136  H   ASN A  76       9.969   1.695  -2.942  1.00  0.45           H  
ATOM   1137  HA  ASN A  76      12.194   2.569  -4.371  1.00  0.73           H  
ATOM   1138  HB2 ASN A  76      10.831   0.580  -4.950  1.00  0.71           H  
ATOM   1139  HB3 ASN A  76       9.546   1.645  -5.510  1.00  0.75           H  
ATOM   1140 HD21 ASN A  76       9.592   2.332  -7.556  1.00  1.95           H  
ATOM   1141 HD22 ASN A  76      10.910   2.104  -8.650  1.00  1.75           H  
ATOM   1142  N   THR A  77       9.637   4.585  -4.581  1.00  0.90           N  
ATOM   1143  CA  THR A  77       9.157   5.894  -5.043  1.00  1.07           C  
ATOM   1144  C   THR A  77      10.305   6.859  -5.367  1.00  0.80           C  
ATOM   1145  O   THR A  77      11.139   7.162  -4.511  1.00  1.47           O  
ATOM   1146  CB  THR A  77       8.235   6.520  -3.989  1.00  2.00           C  
ATOM   1147  OG1 THR A  77       8.904   6.653  -2.744  1.00  2.60           O  
ATOM   1148  CG2 THR A  77       6.971   5.722  -3.748  1.00  2.53           C  
ATOM   1149  H   THR A  77       9.098   4.098  -3.922  1.00  1.26           H  
ATOM   1150  HA  THR A  77       8.585   5.729  -5.944  1.00  1.56           H  
ATOM   1151  HB  THR A  77       7.943   7.505  -4.323  1.00  2.59           H  
ATOM   1152  HG1 THR A  77       9.095   5.784  -2.383  1.00  2.91           H  
ATOM   1153 HG21 THR A  77       7.183   4.905  -3.073  1.00  2.58           H  
ATOM   1154 HG22 THR A  77       6.608   5.329  -4.686  1.00  3.13           H  
ATOM   1155 HG23 THR A  77       6.218   6.362  -3.311  1.00  2.95           H  
ATOM   1156  N   SER A  78      10.321   7.340  -6.611  1.00  1.14           N  
ATOM   1157  CA  SER A  78      11.345   8.279  -7.071  1.00  1.74           C  
ATOM   1158  C   SER A  78      10.757   9.686  -7.194  1.00  1.42           C  
ATOM   1159  O   SER A  78      10.795  10.462  -6.238  1.00  1.44           O  
ATOM   1160  CB  SER A  78      11.936   7.815  -8.409  1.00  2.76           C  
ATOM   1161  OG  SER A  78      12.811   6.716  -8.226  1.00  3.36           O  
ATOM   1162  H   SER A  78       9.614   7.055  -7.229  1.00  1.57           H  
ATOM   1163  HA  SER A  78      12.131   8.298  -6.330  1.00  2.08           H  
ATOM   1164  HB2 SER A  78      11.135   7.515  -9.070  1.00  3.05           H  
ATOM   1165  HB3 SER A  78      12.487   8.629  -8.858  1.00  3.31           H  
ATOM   1166  HG  SER A  78      12.306   5.900  -8.227  1.00  3.89           H  
ATOM   1167  N   ASP A  79      10.192  10.005  -8.362  1.00  1.32           N  
ATOM   1168  CA  ASP A  79       9.573  11.310  -8.587  1.00  1.18           C  
ATOM   1169  C   ASP A  79       8.097  11.252  -8.193  1.00  0.99           C  
ATOM   1170  O   ASP A  79       7.604  12.106  -7.454  1.00  0.92           O  
ATOM   1171  CB  ASP A  79       9.711  11.727 -10.056  1.00  1.46           C  
ATOM   1172  CG  ASP A  79       9.272  13.160 -10.293  1.00  1.61           C  
ATOM   1173  OD1 ASP A  79       8.065  13.379 -10.533  1.00  2.23           O  
ATOM   1174  OD2 ASP A  79      10.133  14.063 -10.234  1.00  2.07           O  
ATOM   1175  H   ASP A  79      10.174   9.342  -9.083  1.00  1.49           H  
ATOM   1176  HA  ASP A  79      10.076  12.033  -7.963  1.00  1.15           H  
ATOM   1177  HB2 ASP A  79      10.745  11.631 -10.355  1.00  2.06           H  
ATOM   1178  HB3 ASP A  79       9.102  11.077 -10.666  1.00  1.75           H  
ATOM   1179  N   PHE A  80       7.411  10.222  -8.686  1.00  0.97           N  
ATOM   1180  CA  PHE A  80       5.998  10.003  -8.392  1.00  0.85           C  
ATOM   1181  C   PHE A  80       5.782   8.566  -7.929  1.00  0.82           C  
ATOM   1182  O   PHE A  80       6.700   7.745  -8.002  1.00  0.92           O  
ATOM   1183  CB  PHE A  80       5.141  10.293  -9.627  1.00  0.92           C  
ATOM   1184  CG  PHE A  80       4.133  11.378  -9.400  1.00  0.94           C  
ATOM   1185  CD1 PHE A  80       4.455  12.704  -9.636  1.00  1.68           C  
ATOM   1186  CD2 PHE A  80       2.865  11.070  -8.937  1.00  1.39           C  
ATOM   1187  CE1 PHE A  80       3.531  13.704  -9.411  1.00  1.77           C  
ATOM   1188  CE2 PHE A  80       1.937  12.066  -8.712  1.00  1.43           C  
ATOM   1189  CZ  PHE A  80       2.270  13.384  -8.948  1.00  1.14           C  
ATOM   1190  H   PHE A  80       7.876   9.576  -9.259  1.00  1.09           H  
ATOM   1191  HA  PHE A  80       5.713  10.675  -7.595  1.00  0.81           H  
ATOM   1192  HB2 PHE A  80       5.781  10.597 -10.441  1.00  1.04           H  
ATOM   1193  HB3 PHE A  80       4.608   9.396  -9.909  1.00  0.93           H  
ATOM   1194  HD1 PHE A  80       5.443  12.953  -9.997  1.00  2.48           H  
ATOM   1195  HD2 PHE A  80       2.603  10.037  -8.754  1.00  2.16           H  
ATOM   1196  HE1 PHE A  80       3.793  14.735  -9.598  1.00  2.61           H  
ATOM   1197  HE2 PHE A  80       0.952  11.814  -8.349  1.00  2.19           H  
ATOM   1198  HZ  PHE A  80       1.547  14.164  -8.769  1.00  1.26           H  
ATOM   1199  N   VAL A  81       4.571   8.247  -7.474  1.00  0.75           N  
ATOM   1200  CA  VAL A  81       4.260   6.896  -7.032  1.00  0.77           C  
ATOM   1201  C   VAL A  81       2.842   6.511  -7.451  1.00  0.65           C  
ATOM   1202  O   VAL A  81       1.865   7.155  -7.053  1.00  0.59           O  
ATOM   1203  CB  VAL A  81       4.419   6.730  -5.500  1.00  0.88           C  
ATOM   1204  CG1 VAL A  81       3.640   7.795  -4.740  1.00  1.19           C  
ATOM   1205  CG2 VAL A  81       3.993   5.334  -5.061  1.00  1.58           C  
ATOM   1206  H   VAL A  81       3.850   8.913  -7.453  1.00  0.74           H  
ATOM   1207  HA  VAL A  81       4.955   6.225  -7.517  1.00  0.89           H  
ATOM   1208  HB  VAL A  81       5.464   6.851  -5.259  1.00  1.14           H  
ATOM   1209 HG11 VAL A  81       4.225   8.700  -4.689  1.00  1.78           H  
ATOM   1210 HG12 VAL A  81       3.434   7.444  -3.740  1.00  1.62           H  
ATOM   1211 HG13 VAL A  81       2.710   7.996  -5.249  1.00  1.67           H  
ATOM   1212 HG21 VAL A  81       4.494   4.597  -5.670  1.00  1.98           H  
ATOM   1213 HG22 VAL A  81       2.925   5.231  -5.175  1.00  2.06           H  
ATOM   1214 HG23 VAL A  81       4.260   5.187  -4.025  1.00  2.07           H  
ATOM   1215  N   TYR A  82       2.736   5.457  -8.254  1.00  0.72           N  
ATOM   1216  CA  TYR A  82       1.437   4.989  -8.716  1.00  0.69           C  
ATOM   1217  C   TYR A  82       1.001   3.772  -7.910  1.00  0.67           C  
ATOM   1218  O   TYR A  82       1.443   2.647  -8.157  1.00  0.77           O  
ATOM   1219  CB  TYR A  82       1.483   4.657 -10.206  1.00  0.85           C  
ATOM   1220  CG  TYR A  82       0.124   4.438 -10.826  1.00  0.93           C  
ATOM   1221  CD1 TYR A  82      -0.460   3.179 -10.821  1.00  1.57           C  
ATOM   1222  CD2 TYR A  82      -0.576   5.483 -11.419  1.00  1.41           C  
ATOM   1223  CE1 TYR A  82      -1.696   2.965 -11.389  1.00  1.72           C  
ATOM   1224  CE2 TYR A  82      -1.817   5.276 -11.989  1.00  1.55           C  
ATOM   1225  CZ  TYR A  82      -2.373   4.014 -11.971  1.00  1.33           C  
ATOM   1226  OH  TYR A  82      -3.611   3.803 -12.539  1.00  1.58           O  
ATOM   1227  H   TYR A  82       3.552   4.987  -8.529  1.00  0.85           H  
ATOM   1228  HA  TYR A  82       0.724   5.784  -8.553  1.00  0.64           H  
ATOM   1229  HB2 TYR A  82       1.964   5.469 -10.732  1.00  0.88           H  
ATOM   1230  HB3 TYR A  82       2.055   3.755 -10.344  1.00  0.99           H  
ATOM   1231  HD1 TYR A  82       0.071   2.357 -10.364  1.00  2.27           H  
ATOM   1232  HD2 TYR A  82      -0.137   6.470 -11.433  1.00  2.08           H  
ATOM   1233  HE1 TYR A  82      -2.128   1.978 -11.374  1.00  2.47           H  
ATOM   1234  HE2 TYR A  82      -2.346   6.100 -12.443  1.00  2.24           H  
ATOM   1235  HH  TYR A  82      -4.181   3.355 -11.912  1.00  1.97           H  
ATOM   1236  N   LEU A  83       0.149   4.024  -6.926  1.00  0.62           N  
ATOM   1237  CA  LEU A  83      -0.346   2.980  -6.042  1.00  0.65           C  
ATOM   1238  C   LEU A  83      -1.558   2.266  -6.633  1.00  0.66           C  
ATOM   1239  O   LEU A  83      -2.523   2.901  -7.055  1.00  0.71           O  
ATOM   1240  CB  LEU A  83      -0.709   3.583  -4.686  1.00  0.74           C  
ATOM   1241  CG  LEU A  83      -0.663   2.613  -3.509  1.00  0.74           C  
ATOM   1242  CD1 LEU A  83       0.744   2.535  -2.934  1.00  1.34           C  
ATOM   1243  CD2 LEU A  83      -1.658   3.040  -2.442  1.00  1.38           C  
ATOM   1244  H   LEU A  83      -0.131   4.952  -6.773  1.00  0.62           H  
ATOM   1245  HA  LEU A  83       0.446   2.261  -5.901  1.00  0.69           H  
ATOM   1246  HB2 LEU A  83      -0.023   4.394  -4.484  1.00  0.88           H  
ATOM   1247  HB3 LEU A  83      -1.708   3.989  -4.751  1.00  0.80           H  
ATOM   1248  HG  LEU A  83      -0.941   1.626  -3.851  1.00  1.48           H  
ATOM   1249 HD11 LEU A  83       1.019   3.497  -2.527  1.00  1.81           H  
ATOM   1250 HD12 LEU A  83       1.438   2.264  -3.716  1.00  1.91           H  
ATOM   1251 HD13 LEU A  83       0.773   1.791  -2.152  1.00  1.85           H  
ATOM   1252 HD21 LEU A  83      -1.267   2.795  -1.467  1.00  1.83           H  
ATOM   1253 HD22 LEU A  83      -2.594   2.525  -2.597  1.00  2.00           H  
ATOM   1254 HD23 LEU A  83      -1.818   4.106  -2.511  1.00  1.85           H  
ATOM   1255  N   LYS A  84      -1.501   0.935  -6.633  1.00  0.66           N  
ATOM   1256  CA  LYS A  84      -2.593   0.109  -7.136  1.00  0.68           C  
ATOM   1257  C   LYS A  84      -3.211  -0.665  -5.983  1.00  0.65           C  
ATOM   1258  O   LYS A  84      -2.576  -1.550  -5.416  1.00  0.68           O  
ATOM   1259  CB  LYS A  84      -2.102  -0.855  -8.221  1.00  0.69           C  
ATOM   1260  CG  LYS A  84      -1.842  -0.186  -9.561  1.00  0.76           C  
ATOM   1261  CD  LYS A  84      -3.015  -0.366 -10.513  1.00  0.99           C  
ATOM   1262  CE  LYS A  84      -4.140   0.611 -10.207  1.00  1.18           C  
ATOM   1263  NZ  LYS A  84      -5.131   0.685 -11.317  1.00  1.56           N  
ATOM   1264  H   LYS A  84      -0.708   0.494  -6.261  1.00  0.68           H  
ATOM   1265  HA  LYS A  84      -3.339   0.757  -7.553  1.00  0.72           H  
ATOM   1266  HB2 LYS A  84      -1.185  -1.313  -7.890  1.00  0.66           H  
ATOM   1267  HB3 LYS A  84      -2.846  -1.624  -8.364  1.00  0.73           H  
ATOM   1268  HG2 LYS A  84      -1.681   0.869  -9.401  1.00  0.93           H  
ATOM   1269  HG3 LYS A  84      -0.960  -0.623 -10.004  1.00  0.86           H  
ATOM   1270  HD2 LYS A  84      -2.673  -0.199 -11.524  1.00  1.65           H  
ATOM   1271  HD3 LYS A  84      -3.391  -1.374 -10.422  1.00  1.42           H  
ATOM   1272  HE2 LYS A  84      -4.645   0.289  -9.308  1.00  1.51           H  
ATOM   1273  HE3 LYS A  84      -3.715   1.590 -10.050  1.00  1.85           H  
ATOM   1274  HZ1 LYS A  84      -5.844   1.415 -11.111  1.00  2.19           H  
ATOM   1275  HZ2 LYS A  84      -5.612  -0.231 -11.430  1.00  1.68           H  
ATOM   1276  HZ3 LYS A  84      -4.654   0.926 -12.208  1.00  2.00           H  
ATOM   1277  N   VAL A  85      -4.440  -0.307  -5.620  1.00  0.76           N  
ATOM   1278  CA  VAL A  85      -5.129  -0.959  -4.511  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -6.267  -1.843  -5.013  1.00  0.91           C  
ATOM   1280  O   VAL A  85      -7.065  -1.426  -5.857  1.00  1.17           O  
ATOM   1281  CB  VAL A  85      -5.687   0.082  -3.511  1.00  0.99           C  
ATOM   1282  CG1 VAL A  85      -6.299  -0.594  -2.290  1.00  1.92           C  
ATOM   1283  CG2 VAL A  85      -4.593   1.056  -3.092  1.00  0.65           C  
ATOM   1284  H   VAL A  85      -4.889   0.423  -6.097  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      -4.407  -1.577  -3.994  1.00  0.62           H  
ATOM   1286  HB  VAL A  85      -6.464   0.646  -4.006  1.00  1.45           H  
ATOM   1287 HG11 VAL A  85      -7.121   0.001  -1.922  1.00  2.23           H  
ATOM   1288 HG12 VAL A  85      -5.548  -0.686  -1.515  1.00  2.51           H  
ATOM   1289 HG13 VAL A  85      -6.656  -1.575  -2.560  1.00  2.42           H  
ATOM   1290 HG21 VAL A  85      -4.926   1.625  -2.236  1.00  1.26           H  
ATOM   1291 HG22 VAL A  85      -4.377   1.729  -3.909  1.00  1.21           H  
ATOM   1292 HG23 VAL A  85      -3.701   0.506  -2.835  1.00  1.21           H  
ATOM   1293  N   ALA A  86      -6.338  -3.065  -4.484  1.00  0.91           N  
ATOM   1294  CA  ALA A  86      -7.380  -4.012  -4.871  1.00  1.24           C  
ATOM   1295  C   ALA A  86      -8.607  -3.875  -3.972  1.00  1.27           C  
ATOM   1296  O   ALA A  86      -8.488  -3.538  -2.791  1.00  1.09           O  
ATOM   1297  CB  ALA A  86      -6.843  -5.438  -4.823  1.00  1.46           C  
ATOM   1298  H   ALA A  86      -5.677  -3.334  -3.813  1.00  0.76           H  
ATOM   1299  HA  ALA A  86      -7.667  -3.795  -5.890  1.00  1.52           H  
ATOM   1300  HB1 ALA A  86      -7.490  -6.046  -4.209  1.00  1.81           H  
ATOM   1301  HB2 ALA A  86      -5.848  -5.435  -4.405  1.00  2.07           H  
ATOM   1302  HB3 ALA A  86      -6.812  -5.843  -5.824  1.00  1.62           H  
ATOM   1303  N   LYS A  87      -9.784  -4.141  -4.536  1.00  1.68           N  
ATOM   1304  CA  LYS A  87     -11.034  -4.053  -3.786  1.00  1.86           C  
ATOM   1305  C   LYS A  87     -11.531  -5.448  -3.400  1.00  1.91           C  
ATOM   1306  O   LYS A  87     -11.687  -6.314  -4.263  1.00  2.04           O  
ATOM   1307  CB  LYS A  87     -12.100  -3.324  -4.609  1.00  2.22           C  
ATOM   1308  CG  LYS A  87     -13.192  -2.684  -3.765  1.00  2.53           C  
ATOM   1309  CD  LYS A  87     -14.523  -3.405  -3.924  1.00  2.89           C  
ATOM   1310  CE  LYS A  87     -15.567  -2.514  -4.579  1.00  3.28           C  
ATOM   1311  NZ  LYS A  87     -15.571  -2.655  -6.063  1.00  4.20           N  
ATOM   1312  H   LYS A  87      -9.812  -4.408  -5.479  1.00  1.92           H  
ATOM   1313  HA  LYS A  87     -10.841  -3.490  -2.886  1.00  1.79           H  
ATOM   1314  HB2 LYS A  87     -11.622  -2.547  -5.188  1.00  2.44           H  
ATOM   1315  HB3 LYS A  87     -12.563  -4.029  -5.284  1.00  2.56           H  
ATOM   1316  HG2 LYS A  87     -12.898  -2.719  -2.727  1.00  2.95           H  
ATOM   1317  HG3 LYS A  87     -13.312  -1.654  -4.071  1.00  2.69           H  
ATOM   1318  HD2 LYS A  87     -14.376  -4.282  -4.538  1.00  3.05           H  
ATOM   1319  HD3 LYS A  87     -14.878  -3.703  -2.948  1.00  3.28           H  
ATOM   1320  HE2 LYS A  87     -16.541  -2.782  -4.199  1.00  3.46           H  
ATOM   1321  HE3 LYS A  87     -15.355  -1.485  -4.325  1.00  3.29           H  
ATOM   1322  HZ1 LYS A  87     -16.240  -1.980  -6.484  1.00  4.41           H  
ATOM   1323  HZ2 LYS A  87     -15.854  -3.620  -6.329  1.00  4.48           H  
ATOM   1324  HZ3 LYS A  87     -14.621  -2.467  -6.443  1.00  4.70           H  
ATOM   1325  N   PRO A  88     -11.782  -5.684  -2.097  1.00  1.88           N  
ATOM   1326  CA  PRO A  88     -12.259  -6.984  -1.605  1.00  2.01           C  
ATOM   1327  C   PRO A  88     -13.621  -7.358  -2.187  1.00  2.20           C  
ATOM   1328  O   PRO A  88     -14.476  -6.493  -2.398  1.00  2.28           O  
ATOM   1329  CB  PRO A  88     -12.354  -6.795  -0.086  1.00  1.98           C  
ATOM   1330  CG  PRO A  88     -12.398  -5.319   0.126  1.00  1.91           C  
ATOM   1331  CD  PRO A  88     -11.618  -4.709  -1.004  1.00  1.79           C  
ATOM   1332  HA  PRO A  88     -11.550  -7.768  -1.827  1.00  2.04           H  
ATOM   1333  HB2 PRO A  88     -13.251  -7.271   0.281  1.00  2.18           H  
ATOM   1334  HB3 PRO A  88     -11.489  -7.234   0.388  1.00  1.96           H  
ATOM   1335  HG2 PRO A  88     -13.421  -4.975   0.103  1.00  2.24           H  
ATOM   1336  HG3 PRO A  88     -11.939  -5.072   1.072  1.00  1.85           H  
ATOM   1337  HD2 PRO A  88     -12.036  -3.751  -1.276  1.00  1.89           H  
ATOM   1338  HD3 PRO A  88     -10.577  -4.607  -0.733  1.00  1.68           H  
ATOM   1339  N   THR A  89     -13.819  -8.654  -2.440  1.00  2.38           N  
ATOM   1340  CA  THR A  89     -15.078  -9.155  -2.994  1.00  2.59           C  
ATOM   1341  C   THR A  89     -15.150 -10.676  -2.871  1.00  2.77           C  
ATOM   1342  O   THR A  89     -14.549 -11.400  -3.669  1.00  3.51           O  
ATOM   1343  CB  THR A  89     -15.242  -8.748  -4.471  1.00  3.08           C  
ATOM   1344  OG1 THR A  89     -14.223  -7.853  -4.884  1.00  3.51           O  
ATOM   1345  CG2 THR A  89     -16.573  -8.088  -4.760  1.00  3.88           C  
ATOM   1346  H   THR A  89     -13.105  -9.296  -2.240  1.00  2.41           H  
ATOM   1347  HA  THR A  89     -15.885  -8.722  -2.419  1.00  2.82           H  
ATOM   1348  HB  THR A  89     -15.178  -9.636  -5.084  1.00  3.20           H  
ATOM   1349  HG1 THR A  89     -13.481  -8.352  -5.234  1.00  3.87           H  
ATOM   1350 HG21 THR A  89     -16.646  -7.873  -5.816  1.00  4.03           H  
ATOM   1351 HG22 THR A  89     -16.648  -7.168  -4.200  1.00  4.36           H  
ATOM   1352 HG23 THR A  89     -17.375  -8.752  -4.472  1.00  4.30           H  
ATOM   1353  N   GLY A  90     -15.881 -11.157  -1.862  1.00  2.75           N  
ATOM   1354  CA  GLY A  90     -16.013 -12.589  -1.647  1.00  3.54           C  
ATOM   1355  C   GLY A  90     -16.594 -13.316  -2.846  1.00  4.20           C  
ATOM   1356  O   GLY A  90     -17.632 -12.918  -3.378  1.00  4.69           O  
ATOM   1357  H   GLY A  90     -16.331 -10.534  -1.251  1.00  2.65           H  
ATOM   1358  HA2 GLY A  90     -15.037 -12.999  -1.430  1.00  3.91           H  
ATOM   1359  HA3 GLY A  90     -16.655 -12.755  -0.795  1.00  3.79           H  
ATOM   1360  N   SER A  91     -15.922 -14.389  -3.267  1.00  4.69           N  
ATOM   1361  CA  SER A  91     -16.372 -15.186  -4.408  1.00  5.64           C  
ATOM   1362  C   SER A  91     -17.292 -16.320  -3.956  1.00  5.73           C  
ATOM   1363  O   SER A  91     -18.221 -16.696  -4.673  1.00  6.47           O  
ATOM   1364  CB  SER A  91     -15.170 -15.757  -5.165  1.00  6.57           C  
ATOM   1365  OG  SER A  91     -14.668 -14.822  -6.105  1.00  7.06           O  
ATOM   1366  H   SER A  91     -15.105 -14.654  -2.794  1.00  4.66           H  
ATOM   1367  HA  SER A  91     -16.925 -14.534  -5.069  1.00  5.94           H  
ATOM   1368  HB2 SER A  91     -14.387 -15.999  -4.464  1.00  6.78           H  
ATOM   1369  HB3 SER A  91     -15.472 -16.651  -5.691  1.00  6.97           H  
ATOM   1370  HG  SER A  91     -15.076 -14.976  -6.961  1.00  7.36           H  
ATOM   1371  N   HIS A  92     -17.025 -16.862  -2.763  1.00  5.26           N  
ATOM   1372  CA  HIS A  92     -17.824 -17.955  -2.205  1.00  5.60           C  
ATOM   1373  C   HIS A  92     -19.306 -17.586  -2.155  1.00  5.37           C  
ATOM   1374  O   HIS A  92     -20.140 -18.246  -2.775  1.00  5.46           O  
ATOM   1375  CB  HIS A  92     -17.329 -18.312  -0.798  1.00  5.86           C  
ATOM   1376  CG  HIS A  92     -17.261 -17.138   0.134  1.00  6.59           C  
ATOM   1377  ND1 HIS A  92     -16.089 -16.467   0.413  1.00  7.09           N  
ATOM   1378  CD2 HIS A  92     -18.229 -16.511   0.844  1.00  7.14           C  
ATOM   1379  CE1 HIS A  92     -16.340 -15.480   1.256  1.00  7.83           C  
ATOM   1380  NE2 HIS A  92     -17.630 -15.484   1.532  1.00  7.84           N  
ATOM   1381  H   HIS A  92     -16.268 -16.517  -2.244  1.00  4.89           H  
ATOM   1382  HA  HIS A  92     -17.701 -18.814  -2.847  1.00  6.24           H  
ATOM   1383  HB2 HIS A  92     -17.997 -19.041  -0.363  1.00  5.88           H  
ATOM   1384  HB3 HIS A  92     -16.339 -18.738  -0.870  1.00  5.88           H  
ATOM   1385  HD1 HIS A  92     -15.205 -16.683   0.050  1.00  7.08           H  
ATOM   1386  HD2 HIS A  92     -19.278 -16.771   0.866  1.00  7.21           H  
ATOM   1387  HE1 HIS A  92     -15.612 -14.784   1.647  1.00  8.46           H  
ATOM   1388  HE2 HIS A  92     -18.100 -14.794   2.044  1.00  8.38           H  
TER    1389      HIS A  92                                                      
ATOM   1390  N   ARG B 301       2.630 -10.233  13.414  1.00  1.88           N  
ATOM   1391  CA  ARG B 301       2.211  -9.651  12.107  1.00  1.27           C  
ATOM   1392  C   ARG B 301       3.375  -8.966  11.387  1.00  1.29           C  
ATOM   1393  O   ARG B 301       3.450  -8.999  10.161  1.00  2.06           O  
ATOM   1394  CB  ARG B 301       1.080  -8.649  12.353  1.00  1.61           C  
ATOM   1395  CG  ARG B 301      -0.307  -9.238  12.151  1.00  2.13           C  
ATOM   1396  CD  ARG B 301      -1.277  -8.208  11.594  1.00  2.72           C  
ATOM   1397  NE  ARG B 301      -2.058  -7.561  12.649  1.00  3.09           N  
ATOM   1398  CZ  ARG B 301      -3.103  -8.125  13.262  1.00  3.70           C  
ATOM   1399  NH1 ARG B 301      -3.504  -9.350  12.929  1.00  4.18           N  
ATOM   1400  NH2 ARG B 301      -3.749  -7.460  14.213  1.00  4.22           N  
ATOM   1401  H1  ARG B 301       3.541 -10.715  13.272  1.00  2.43           H  
ATOM   1402  H2  ARG B 301       1.894 -10.905  13.711  1.00  1.96           H  
ATOM   1403  H3  ARG B 301       2.722  -9.454  14.096  1.00  2.41           H  
ATOM   1404  HA  ARG B 301       1.842 -10.452  11.482  1.00  1.25           H  
ATOM   1405  HB2 ARG B 301       1.149  -8.285  13.367  1.00  1.79           H  
ATOM   1406  HB3 ARG B 301       1.197  -7.818  11.672  1.00  2.19           H  
ATOM   1407  HG2 ARG B 301      -0.241 -10.064  11.460  1.00  2.63           H  
ATOM   1408  HG3 ARG B 301      -0.678  -9.592  13.103  1.00  2.48           H  
ATOM   1409  HD2 ARG B 301      -0.717  -7.454  11.061  1.00  3.13           H  
ATOM   1410  HD3 ARG B 301      -1.952  -8.702  10.911  1.00  3.11           H  
ATOM   1411  HE  ARG B 301      -1.788  -6.657  12.917  1.00  3.22           H  
ATOM   1412 HH11 ARG B 301      -3.024  -9.860  12.214  1.00  4.11           H  
ATOM   1413 HH12 ARG B 301      -4.286  -9.764  13.394  1.00  4.83           H  
ATOM   1414 HH21 ARG B 301      -3.453  -6.539  14.468  1.00  4.29           H  
ATOM   1415 HH22 ARG B 301      -4.532  -7.879  14.673  1.00  4.75           H  
ATOM   1416  N   ARG B 302       4.279  -8.347  12.155  1.00  1.12           N  
ATOM   1417  CA  ARG B 302       5.439  -7.655  11.590  1.00  1.03           C  
ATOM   1418  C   ARG B 302       5.008  -6.533  10.642  1.00  1.02           C  
ATOM   1419  O   ARG B 302       4.897  -6.733   9.430  1.00  1.45           O  
ATOM   1420  CB  ARG B 302       6.354  -8.646  10.861  1.00  1.13           C  
ATOM   1421  CG  ARG B 302       7.781  -8.146  10.690  1.00  1.12           C  
ATOM   1422  CD  ARG B 302       8.712  -9.256  10.224  1.00  1.50           C  
ATOM   1423  NE  ARG B 302       8.949 -10.256  11.267  1.00  2.09           N  
ATOM   1424  CZ  ARG B 302       9.955 -11.134  11.249  1.00  2.72           C  
ATOM   1425  NH1 ARG B 302      10.822 -11.150  10.237  1.00  2.99           N  
ATOM   1426  NH2 ARG B 302      10.094 -12.002  12.246  1.00  3.57           N  
ATOM   1427  H   ARG B 302       4.162  -8.354  13.128  1.00  1.61           H  
ATOM   1428  HA  ARG B 302       5.987  -7.216  12.411  1.00  1.03           H  
ATOM   1429  HB2 ARG B 302       6.384  -9.568  11.422  1.00  1.20           H  
ATOM   1430  HB3 ARG B 302       5.945  -8.843   9.882  1.00  1.34           H  
ATOM   1431  HG2 ARG B 302       7.789  -7.354   9.957  1.00  1.33           H  
ATOM   1432  HG3 ARG B 302       8.135  -7.766  11.638  1.00  1.30           H  
ATOM   1433  HD2 ARG B 302       8.270  -9.742   9.368  1.00  1.82           H  
ATOM   1434  HD3 ARG B 302       9.656  -8.817   9.939  1.00  1.86           H  
ATOM   1435  HE  ARG B 302       8.325 -10.274  12.024  1.00  2.48           H  
ATOM   1436 HH11 ARG B 302      10.724 -10.502   9.482  1.00  2.71           H  
ATOM   1437 HH12 ARG B 302      11.572 -11.811  10.233  1.00  3.75           H  
ATOM   1438 HH21 ARG B 302       9.446 -11.997  13.008  1.00  3.78           H  
ATOM   1439 HH22 ARG B 302      10.848 -12.660  12.235  1.00  4.18           H  
ATOM   1440  N   GLU B 303       4.767  -5.352  11.209  1.00  0.69           N  
ATOM   1441  CA  GLU B 303       4.349  -4.190  10.429  1.00  0.66           C  
ATOM   1442  C   GLU B 303       5.432  -3.112  10.449  1.00  0.71           C  
ATOM   1443  O   GLU B 303       5.854  -2.665  11.517  1.00  1.16           O  
ATOM   1444  CB  GLU B 303       3.034  -3.633  10.982  1.00  0.71           C  
ATOM   1445  CG  GLU B 303       1.846  -4.563  10.771  1.00  1.12           C  
ATOM   1446  CD  GLU B 303       0.988  -4.713  12.012  1.00  1.54           C  
ATOM   1447  OE1 GLU B 303       1.398  -5.452  12.932  1.00  2.08           O  
ATOM   1448  OE2 GLU B 303      -0.097  -4.095  12.061  1.00  1.99           O  
ATOM   1449  H   GLU B 303       4.873  -5.259  12.179  1.00  0.73           H  
ATOM   1450  HA  GLU B 303       4.194  -4.509   9.410  1.00  0.62           H  
ATOM   1451  HB2 GLU B 303       3.146  -3.460  12.042  1.00  1.19           H  
ATOM   1452  HB3 GLU B 303       2.821  -2.693  10.494  1.00  0.81           H  
ATOM   1453  HG2 GLU B 303       1.234  -4.169   9.975  1.00  1.28           H  
ATOM   1454  HG3 GLU B 303       2.217  -5.538  10.488  1.00  1.65           H  
ATOM   1455  N   THR B 304       5.890  -2.710   9.261  1.00  0.55           N  
ATOM   1456  CA  THR B 304       6.937  -1.697   9.143  1.00  0.55           C  
ATOM   1457  C   THR B 304       6.432  -0.445   8.423  1.00  0.53           C  
ATOM   1458  O   THR B 304       5.538  -0.520   7.578  1.00  0.54           O  
ATOM   1459  CB  THR B 304       8.155  -2.291   8.417  1.00  0.55           C  
ATOM   1460  OG1 THR B 304       9.156  -2.669   9.346  1.00  0.65           O  
ATOM   1461  CG2 THR B 304       8.797  -1.362   7.408  1.00  0.56           C  
ATOM   1462  H   THR B 304       5.521  -3.111   8.446  1.00  0.76           H  
ATOM   1463  HA  THR B 304       7.234  -1.421  10.142  1.00  0.59           H  
ATOM   1464  HB  THR B 304       7.840  -3.177   7.888  1.00  0.56           H  
ATOM   1465  HG1 THR B 304       9.093  -3.611   9.519  1.00  0.96           H  
ATOM   1466 HG21 THR B 304       9.111  -0.454   7.902  1.00  1.05           H  
ATOM   1467 HG22 THR B 304       8.082  -1.123   6.635  1.00  1.13           H  
ATOM   1468 HG23 THR B 304       9.656  -1.847   6.967  1.00  1.23           H  
ATOM   1469  N   GLN B 305       7.023   0.704   8.762  1.00  0.58           N  
ATOM   1470  CA  GLN B 305       6.646   1.977   8.148  1.00  0.60           C  
ATOM   1471  C   GLN B 305       7.382   2.187   6.828  1.00  0.58           C  
ATOM   1472  O   GLN B 305       8.442   1.603   6.595  1.00  0.74           O  
ATOM   1473  CB  GLN B 305       6.938   3.142   9.097  1.00  0.76           C  
ATOM   1474  CG  GLN B 305       5.728   3.591   9.903  1.00  0.89           C  
ATOM   1475  CD  GLN B 305       6.048   4.724  10.862  1.00  1.13           C  
ATOM   1476  OE1 GLN B 305       6.635   5.735  10.472  1.00  1.67           O  
ATOM   1477  NE2 GLN B 305       5.661   4.565  12.125  1.00  1.50           N  
ATOM   1478  H   GLN B 305       7.734   0.693   9.437  1.00  0.64           H  
ATOM   1479  HA  GLN B 305       5.588   1.946   7.950  1.00  0.57           H  
ATOM   1480  HB2 GLN B 305       7.715   2.847   9.787  1.00  0.76           H  
ATOM   1481  HB3 GLN B 305       7.287   3.983   8.515  1.00  0.88           H  
ATOM   1482  HG2 GLN B 305       4.960   3.925   9.221  1.00  0.96           H  
ATOM   1483  HG3 GLN B 305       5.360   2.750  10.473  1.00  0.87           H  
ATOM   1484 HE21 GLN B 305       5.197   3.735  12.367  1.00  1.97           H  
ATOM   1485 HE22 GLN B 305       5.856   5.283  12.763  1.00  1.62           H  
ATOM   1486  N   VAL B 306       6.806   3.022   5.963  1.00  0.58           N  
ATOM   1487  CA  VAL B 306       7.395   3.309   4.657  1.00  0.63           C  
ATOM   1488  C   VAL B 306       7.132   4.754   4.219  1.00  0.77           C  
ATOM   1489  O   VAL B 306       7.921   5.274   3.402  1.00  1.47           O  
ATOM   1490  CB  VAL B 306       6.852   2.347   3.579  1.00  0.54           C  
ATOM   1491  CG1 VAL B 306       7.384   0.939   3.809  1.00  0.51           C  
ATOM   1492  CG2 VAL B 306       5.329   2.350   3.569  1.00  0.49           C  
ATOM   1493  OXT VAL B 306       6.140   5.353   4.690  1.00  1.14           O  
ATOM   1494  H   VAL B 306       5.958   3.451   6.208  1.00  0.70           H  
ATOM   1495  HA  VAL B 306       8.462   3.159   4.734  1.00  0.71           H  
ATOM   1496  HB  VAL B 306       7.199   2.685   2.614  1.00  0.63           H  
ATOM   1497 HG11 VAL B 306       8.457   0.973   3.919  1.00  1.08           H  
ATOM   1498 HG12 VAL B 306       7.128   0.317   2.965  1.00  1.13           H  
ATOM   1499 HG13 VAL B 306       6.943   0.529   4.707  1.00  1.04           H  
ATOM   1500 HG21 VAL B 306       4.962   2.124   4.560  1.00  1.09           H  
ATOM   1501 HG22 VAL B 306       4.972   1.606   2.873  1.00  1.15           H  
ATOM   1502 HG23 VAL B 306       4.973   3.325   3.268  1.00  1.15           H  
TER    1503      VAL B 306                                                      
ENDMDL                                                                          
MASTER      192    0    0    2   10    0    0    6  736    2    0    9          
END