HEADER    LIPID TRANSPORT                         11-OCT-11   2LKI              
TITLE     SOLUTION NMR STRUCTURE OF HOLO ACYL CARRIER PROTEIN NE2163 FROM       
TITLE    2 NITROSOMONAS EUROPAEA. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM      
TITLE    3 TARGET NET1.                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA;                          
SOURCE   3 ORGANISM_TAXID: 915;                                                 
SOURCE   4 GENE: NE2163;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HELICAL BUNDLE, ACYL CARRIER, PHOSPHOPANTETHEINE, FATTY ACID          
KEYWDS   2 BIOSYNTHESIS, LIPID SYNTHESIS, PSI-BIOLOGY, PROTEIN STRUCTURE        
KEYWDS   3 INITIATIVE, NESG, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, LIPID    
KEYWDS   4 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.LEMAK,S.SRISAILAM,J.LUKIN,A.YEE,M.MONTECCHIO,A.SEMESI,C.ARROWSMITH, 
AUTHOR   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
REVDAT   3   14-JUN-23 2LKI    1       REMARK SEQADV LINK                       
REVDAT   2   22-FEB-12 2LKI    1       KEYWDS                                   
REVDAT   1   16-NOV-11 2LKI    0                                                
SPRSDE     16-NOV-11 2LKI      2AMW                                             
JRNL        AUTH   S.SRISAILAM,J.LUKIN,A.YEE,A.SEMESI,C.ARROWSMITH              
JRNL        TITL   SOLUTION STRUCTURE OF ACYL CARRIER PROTEIN FROM NITROSOMONAS 
JRNL        TITL 2 EUROPAEA                                                     
JRNL        REF    PROTEINS                      V.  64   800 2006              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   16741959                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LKI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102492.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] PROTEIN,     
REMARK 210                                   10 MM MOPS, 450 MM SODIUM          
REMARK 210                                   CHLORIDE, 10 UM ZNSO4, 10 MM DTT,  
REMARK 210                                   0.01 % NAN3, 1 MM BENZAMIDINE,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HNCACB; 3D C(CO)NH;   
REMARK 210                                   3D H(CCO)NH                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, FMC, TALOS, PSVS, CYANA    
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -21                                                      
REMARK 465     GLY A   -20                                                      
REMARK 465     SER A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     SER A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     GLY A    -9                                                      
REMARK 465     ARG A    -8                                                      
REMARK 465     GLU A    -7                                                      
REMARK 465     ASN A    -6                                                      
REMARK 465     LEU A    -5                                                      
REMARK 465     TYR A    -4                                                      
REMARK 465     PHE A    -3                                                      
REMARK 465     GLN A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     HIS A     0                                                      
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 ASN A  16       62.00     64.22                                   
REMARK 500  1 SER A  39      -72.92    -56.07                                   
REMARK 500  2 ASN A  16       65.62     64.61                                   
REMARK 500  2 LEU A  30      -67.78   -108.26                                   
REMARK 500  4 ASN A  16       64.03     62.23                                   
REMARK 500  4 LEU A  30      -70.02   -101.69                                   
REMARK 500  4 ASP A  54       64.10     64.03                                   
REMARK 500  5 LEU A  30      -70.27   -110.35                                   
REMARK 500  5 ASP A  54       66.73     68.12                                   
REMARK 500  6 LEU A  30      -69.74   -108.60                                   
REMARK 500  7 ASN A  16       63.52     68.28                                   
REMARK 500  7 LEU A  30      -60.11   -120.97                                   
REMARK 500  8 LEU A  30      -67.81   -102.33                                   
REMARK 500  8 ASP A  38     -166.21   -125.74                                   
REMARK 500  8 PHE A  55     -168.70   -125.30                                   
REMARK 500  9 THR A  25     -169.47   -123.72                                   
REMARK 500  9 ASP A  38     -155.34   -115.68                                   
REMARK 500  9 SER A  39      -71.70    -54.26                                   
REMARK 500  9 ASP A  54       62.43     65.60                                   
REMARK 500 10 LEU A  30      -66.93   -109.02                                   
REMARK 500 10 ASP A  38     -156.83   -132.52                                   
REMARK 500 11 ASN A  16       64.47     67.16                                   
REMARK 500 11 THR A  25     -169.89   -118.40                                   
REMARK 500 12 LEU A  30      -67.13   -124.59                                   
REMARK 500 13 ASN A  16       62.72     63.26                                   
REMARK 500 13 THR A  25     -169.54   -114.57                                   
REMARK 500 13 LEU A  30      -72.65   -114.27                                   
REMARK 500 14 ASP A  38     -164.75   -107.12                                   
REMARK 500 16 ASN A  16       63.19     60.05                                   
REMARK 500 16 LEU A  30      -71.58   -105.62                                   
REMARK 500 16 ASP A  38     -164.53   -112.48                                   
REMARK 500 17 LEU A  30      -70.68   -108.18                                   
REMARK 500 17 ASP A  38     -168.45   -112.55                                   
REMARK 500 17 SER A  39      -70.42    -51.06                                   
REMARK 500 18 ASN A  16       38.01     71.50                                   
REMARK 500 20 ASN A  16       62.94     62.57                                   
REMARK 500 20 SER A  39      -70.93    -49.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PNS A 84                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17995   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NET1   RELATED DB: TARGETDB                              
DBREF  2LKI A    1    83  UNP    Q82SY3   Q82SY3_NITEU     1     83             
SEQADV 2LKI MET A  -21  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI GLY A  -20  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI SER A  -19  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI SER A  -18  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -17  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -16  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -15  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -14  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -13  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A  -12  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI SER A  -11  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI SER A  -10  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI GLY A   -9  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI ARG A   -8  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI GLU A   -7  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI ASN A   -6  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI LEU A   -5  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI TYR A   -4  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI PHE A   -3  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI GLN A   -2  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI GLY A   -1  UNP  Q82SY3              EXPRESSION TAG                 
SEQADV 2LKI HIS A    0  UNP  Q82SY3              EXPRESSION TAG                 
SEQRES   1 A  105  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  105  ARG GLU ASN LEU TYR PHE GLN GLY HIS MET GLN HIS LEU          
SEQRES   3 A  105  GLU ALA VAL ARG ASN ILE LEU GLY ASP VAL LEU ASN LEU          
SEQRES   4 A  105  GLY GLU ARG LYS HIS THR LEU THR ALA SER SER VAL LEU          
SEQRES   5 A  105  LEU GLY ASN ILE PRO GLU LEU ASP SER MET ALA VAL VAL          
SEQRES   6 A  105  ASN VAL ILE THR ALA LEU GLU GLU TYR PHE ASP PHE SER          
SEQRES   7 A  105  VAL ASP ASP ASP GLU ILE SER ALA GLN THR PHE GLU THR          
SEQRES   8 A  105  LEU GLY SER LEU ALA LEU PHE VAL GLU HIS LYS LEU SER          
SEQRES   9 A  105  HIS                                                          
HET    PNS  A  84      42                                                       
HETNAM     PNS 4'-PHOSPHOPANTETHEINE                                            
FORMUL   2  PNS    C11 H23 N2 O7 P S                                            
HELIX    1   1 HIS A    3  LEU A   15  1                                  13    
HELIX    2   2 GLU A   19  THR A   23  5                                   5    
HELIX    3   3 ASP A   38  ASP A   54  1                                  17    
HELIX    4   4 ASP A   58  ILE A   62  5                                   5    
HELIX    5   5 SER A   63  GLU A   68  5                                   6    
HELIX    6   6 THR A   69  LEU A   81  1                                  13    
LINK         OG  SER A  39                 P24 PNS A  84     1555   1555  1.61  
SITE     1 AC1  8 SER A  39  MET A  40  VAL A  42  VAL A  43                    
SITE     2 AC1  8 ILE A  46  ILE A  62  SER A  63  ALA A  64                    
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      -8.623  -8.832  -4.092  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.221  -8.450  -4.374  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.258  -9.580  -3.993  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.594 -10.457  -3.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.873  -7.141  -3.618  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.406  -5.863  -4.283  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.189  -5.890  -4.600  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.287  -6.210  -6.365  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.887  -9.663  -4.648  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.142  -8.280  -5.441  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.280  -7.193  -2.613  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.788  -7.046  -3.538  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.195  -5.021  -3.638  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.884  -5.722  -5.221  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.813  -7.157  -6.586  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.783  -5.421  -6.903  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.322  -6.244  -6.667  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.057  -9.556  -4.592  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.981 -10.520  -4.297  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.059  -9.937  -3.239  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.833 -10.524  -2.174  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.128 -10.822  -5.567  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.934 -11.141  -6.828  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.842 -12.363  -6.683  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -4.434 -13.494  -6.944  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.081 -12.145  -6.276  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.886  -8.860  -5.261  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.420 -11.443  -3.929  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.500  -9.960  -5.788  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -2.479 -11.669  -5.358  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.542 -10.275  -7.064  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -3.241 -11.314  -7.640  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.352 -11.221  -6.089  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.682 -12.914  -6.183  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.554  -8.738  -3.551  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.410  -8.152  -2.869  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.754  -7.545  -1.506  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.831  -7.204  -0.772  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.710  -7.114  -3.772  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.132  -7.711  -4.874  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.789  -8.916  -4.743  1.00  0.00           N  
ATOM     42  CD2 HIS A   3       0.475  -7.238  -6.094  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.490  -9.146  -5.830  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       1.317  -8.146  -6.663  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.981  -8.223  -4.266  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.715  -8.968  -2.703  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.461  -6.481  -4.235  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.051  -6.489  -3.174  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.770  -9.510  -3.960  1.00  0.00           H  
ATOM     50  HD2 HIS A   3       0.142  -6.314  -6.538  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.105 -10.014  -6.009  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       1.504  -8.195  -7.621  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.065  -7.440  -1.170  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.541  -6.877   0.126  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.873  -7.574   1.339  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.614  -6.943   2.369  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.103  -6.961   0.243  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.736  -8.342   0.661  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.254  -8.222   0.897  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.443  -9.456  -0.365  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.739  -7.729  -1.826  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.253  -5.828   0.137  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.418  -6.220   0.969  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.523  -6.677  -0.718  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.296  -8.644   1.603  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.746  -7.919  -0.018  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.448  -7.485   1.666  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.651  -9.177   1.217  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.852  -9.187  -1.330  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.888 -10.386  -0.035  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.374  -9.593  -0.458  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.579  -8.877   1.159  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.990  -9.745   2.181  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.563  -9.301   2.526  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.219  -9.109   3.697  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -1.981 -11.204   1.654  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.446 -12.259   2.645  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.314 -12.403   3.902  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.409 -12.994   3.808  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.928 -11.912   4.987  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.771  -9.275   0.282  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.613  -9.690   3.068  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.000 -11.477   1.392  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.377 -11.247   0.751  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.408 -13.220   2.142  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.439 -11.984   2.941  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.252  -9.122   1.477  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.662  -8.750   1.623  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.815  -7.291   2.058  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.777  -6.957   2.735  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.422  -9.016   0.327  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.109  -9.244   0.574  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.096  -9.385   2.395  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.303 -10.054   0.046  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.477  -8.810   0.474  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.041  -8.384  -0.465  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.851  -6.433   1.668  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.835  -5.018   2.065  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.571  -4.898   3.583  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.301  -4.198   4.288  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.243  -4.184   1.268  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.311  -2.731   1.793  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       0.032  -4.189  -0.256  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.126  -6.770   1.102  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.818  -4.603   1.843  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.220  -4.650   1.432  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.072  -2.188   1.253  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.646  -2.243   1.656  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.560  -2.736   2.846  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.022  -5.204  -0.624  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.998  -3.743  -0.463  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.739  -3.620  -0.768  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.460  -5.616   4.084  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.834  -5.563   5.518  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.233  -6.258   6.371  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.434  -5.892   7.518  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.234  -6.174   5.787  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.354  -7.699   5.569  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.800  -8.200   5.720  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.901  -9.663   5.623  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.923 -10.394   6.100  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.934  -9.820   6.734  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.916 -11.703   5.946  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.953  -6.212   3.481  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.859  -4.511   5.804  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.515  -5.957   6.814  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.947  -5.683   5.134  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.010  -7.934   4.567  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.719  -8.210   6.291  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.183  -7.883   6.683  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.404  -7.758   4.937  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.167 -10.127   5.164  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -5.951  -8.825   6.859  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.696 -10.372   7.089  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.157 -12.149   5.467  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.672 -12.264   6.302  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.930  -7.244   5.772  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.075  -7.918   6.398  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.213  -6.903   6.638  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.782  -6.833   7.742  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.541  -9.075   5.477  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.730  -9.875   6.009  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.897 -10.058   7.212  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.566 -10.349   5.105  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.687  -7.520   4.861  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.743  -8.327   7.344  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.717  -9.767   5.344  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.805  -8.666   4.506  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.383 -10.157   4.164  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.332 -10.873   5.409  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.492  -6.099   5.589  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.510  -5.038   5.613  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.206  -4.002   6.697  1.00  0.00           C  
ATOM    154  O   ILE A  10       5.064  -3.720   7.526  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.657  -4.331   4.207  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.366  -5.269   3.179  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.394  -2.972   4.319  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.469  -4.702   1.773  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.996  -6.238   4.753  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.457  -5.512   5.849  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.649  -4.122   3.843  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.374  -5.477   3.516  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.824  -6.202   3.111  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.530  -2.540   3.336  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.361  -3.126   4.783  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       4.813  -2.292   4.930  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.060  -3.796   1.786  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.480  -4.482   1.394  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.943  -5.429   1.130  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.991  -3.438   6.678  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.574  -2.431   7.667  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.524  -3.048   9.080  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.878  -2.392  10.052  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.217  -1.772   7.268  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.303  -0.608   6.211  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       1.770  -1.093   4.821  1.00  0.00           C  
ATOM    177  CD2 LEU A  11      -0.035   0.161   6.114  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.357  -3.703   5.975  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.341  -1.657   7.671  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.565  -2.547   6.870  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.755  -1.376   8.168  1.00  0.00           H  
ATOM    182  HG  LEU A  11       2.047   0.101   6.554  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       2.744  -1.559   4.906  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       1.844  -0.250   4.144  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       1.064  -1.811   4.422  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.057   0.967   5.396  1.00  0.00           H  
ATOM    187 HD22 LEU A  11      -0.286   0.578   7.079  1.00  0.00           H  
ATOM    188 HD23 LEU A  11      -0.826  -0.511   5.799  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.136  -4.331   9.169  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.129  -5.062  10.439  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.520  -5.311  11.000  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.662  -5.588  12.193  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.851  -4.796   8.360  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.551  -4.504  11.165  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.645  -6.013  10.275  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.535  -5.241  10.124  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.953  -5.321  10.511  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.498  -3.934  10.909  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.972  -3.738  12.031  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.758  -5.897   9.315  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.266  -6.040   9.587  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.674  -7.033  10.224  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       9.052  -5.164   9.164  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.328  -5.155   9.164  1.00  0.00           H  
ATOM    205  HA  ASP A  13       6.038  -5.993  11.357  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.359  -6.872   9.054  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.620  -5.241   8.457  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.381  -2.979   9.974  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.955  -1.623  10.084  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.287  -0.830  11.212  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.965  -0.309  12.105  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.798  -0.839   8.723  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.299   0.616   8.834  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.505  -1.574   7.561  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.878  -3.190   9.173  1.00  0.00           H  
ATOM    216  HA  VAL A  14       8.016  -1.725  10.302  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.734  -0.801   8.489  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.169   1.127   7.885  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.347   0.623   9.099  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.737   1.141   9.597  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       7.097  -2.570   7.455  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.567  -1.644   7.761  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.354  -1.029   6.634  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.954  -0.754  11.153  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.135  -0.039  12.154  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.938  -0.921  13.396  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.506  -0.436  14.443  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.774   0.352  11.539  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.828   1.154  10.205  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.411   1.435   9.667  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.633   2.460  10.361  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.493  -1.216  10.421  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.663   0.867  12.446  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.214  -0.561  11.361  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.230   0.942  12.266  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.334   0.551   9.459  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       0.865   2.053  10.371  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       0.880   0.501   9.526  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       1.479   1.948   8.718  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.176   3.086  11.119  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.649   2.994   9.420  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.652   2.230  10.652  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.251  -2.224  13.235  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.283  -3.215  14.311  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.877  -3.419  14.912  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.614  -3.094  16.074  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.362  -2.845  15.378  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.651  -3.973  16.375  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.048  -4.053  17.446  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.572  -4.856  16.018  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.476  -2.531  12.333  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.579  -4.151  13.843  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.286  -2.589  14.873  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       5.022  -1.974  15.928  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.007  -4.741  15.146  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.787  -5.585  16.636  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.955  -3.889  14.057  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.603  -4.305  14.481  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.616  -5.765  14.939  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.236  -6.166  15.740  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.448  -4.105  13.348  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.773  -2.623  12.919  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.736  -1.651  14.122  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       0.135  -2.138  11.774  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.188  -3.960  13.110  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.313  -3.689  15.330  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.103  -4.647  12.475  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.381  -4.566  13.670  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.794  -2.598  12.542  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.273  -1.577  14.512  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.390  -2.017  14.901  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.073  -0.673  13.814  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       0.026  -2.794  10.919  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       1.172  -2.144  12.095  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.141  -1.131  11.485  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.578  -6.545  14.407  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.746  -7.950  14.762  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.597  -8.831  14.290  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.680  -9.453  13.231  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.212  -6.145  13.776  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.666  -8.305  14.314  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.844  -8.034  15.842  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.480  -8.880  15.089  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.681  -9.675  14.790  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.801  -8.788  14.206  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.650  -9.273  13.450  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.154 -10.407  16.076  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.273 -11.450  15.870  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.880 -12.587  14.900  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -2.296 -13.599  15.350  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.145 -12.478  13.675  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.465  -8.363  15.924  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.417 -10.421  14.042  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.302 -10.919  16.514  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.507  -9.666  16.790  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.524 -11.884  16.834  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -4.155 -10.949  15.481  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.774  -7.474  14.538  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.835  -6.511  14.139  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.856  -6.310  12.603  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.906  -6.038  12.018  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.664  -5.161  14.919  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.954  -4.299  15.078  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.337  -3.483  13.828  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.657  -2.842  13.985  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.916  -1.526  13.880  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.937  -0.654  13.688  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.161  -1.096  14.011  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.024  -7.144  15.072  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.785  -6.955  14.430  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.300  -5.391  15.913  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.914  -4.559  14.421  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.783  -4.954  15.319  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.810  -3.610  15.904  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.577  -2.724  13.653  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.375  -4.146  12.976  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.414  -3.443  14.165  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -4.990  -0.969  13.612  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -6.141   0.324  13.618  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.906  -1.750  14.178  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.374  -0.118  13.932  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.693  -6.490  11.967  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.563  -6.467  10.496  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.457  -7.546   9.833  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.019  -7.339   8.765  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.091  -6.703  10.102  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.549  -8.072  10.540  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.776  -8.477   9.864  1.00  0.00           C  
ATOM    329  CE  LYS A  21       0.976  -9.990   9.929  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.301 -10.426   9.428  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.892  -6.650  12.507  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.863  -5.496  10.146  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.998  -6.623   9.023  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.479  -5.929  10.558  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.389  -8.045  11.612  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.300  -8.827  10.322  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.759  -8.168   8.824  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.603  -7.987  10.367  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       0.861 -10.319  10.952  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.206 -10.449   9.321  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       2.409 -10.166   8.428  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       2.397 -11.456   9.514  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.060  -9.982   9.973  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.599  -8.676  10.530  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.203  -9.900   9.993  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.726  -9.949  10.250  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.419 -10.807   9.700  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.469 -11.106  10.629  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.831 -12.454  10.068  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.228 -13.520  10.847  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.824 -12.911   8.795  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.458 -14.560  10.074  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.216 -14.218   8.826  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.277  -8.690  11.455  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.031  -9.918   8.920  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.401 -10.977  10.492  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.676 -11.119  11.694  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -4.320 -13.516  11.826  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -3.552 -12.349   7.915  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -4.789 -15.531  10.407  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.108 -14.852   8.083  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.240  -9.024  11.090  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.693  -8.926  11.384  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.374  -7.842  10.520  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.604  -7.724  10.528  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.971  -8.665  12.910  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.378  -8.796  13.199  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.490  -7.278  13.380  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.621  -8.399  11.525  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.151  -9.881  11.124  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.444  -9.417  13.481  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.870  -8.917  12.374  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.021  -6.503  12.841  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.432  -7.174  13.194  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.673  -7.168  14.443  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.583  -7.063   9.764  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.115  -6.018   8.864  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.071  -6.517   7.410  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.173  -7.280   7.031  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.357  -4.660   9.072  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.799  -4.627   8.851  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.417  -4.491   7.358  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.132  -3.510   9.689  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.619  -7.228   9.770  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.162  -5.858   9.128  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.806  -3.924   8.409  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.559  -4.343  10.086  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.385  -5.569   9.193  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.838  -5.324   6.804  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.341  -4.504   7.247  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.809  -3.564   6.960  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -4.061  -3.525   9.530  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.332  -3.673  10.742  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.525  -2.543   9.395  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.043  -6.076   6.603  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.214  -6.524   5.208  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.956  -5.363   4.229  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.508  -4.291   4.646  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.652  -7.105   5.002  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.631  -6.128   5.388  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.884  -8.413   5.787  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.652  -5.397   6.952  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.488  -7.304   4.999  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.786  -7.319   3.943  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.477  -5.866   6.301  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.765  -8.232   6.847  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.169  -9.162   5.469  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -11.886  -8.774   5.599  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.228  -5.591   2.926  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.998  -4.597   1.867  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.826  -3.322   2.096  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.281  -2.219   2.171  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.302  -5.200   0.494  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.602  -6.463   2.669  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.939  -4.340   1.887  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.344  -5.488   0.440  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.685  -6.071   0.332  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.092  -4.470  -0.282  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.142  -3.492   2.268  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.074  -2.367   2.486  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.883  -1.691   3.871  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.526  -0.672   4.156  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.521  -2.859   2.307  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.724  -3.381   1.006  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.506  -4.404   2.248  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.872  -1.622   1.721  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.738  -3.637   3.022  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.211  -2.037   2.452  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.797  -2.646   0.379  1.00  0.00           H  
ATOM    430  N   SER A  28     -11.004  -2.265   4.720  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.647  -1.667   6.013  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.651  -0.519   5.813  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.815  -0.553   4.905  1.00  0.00           O  
ATOM    434  CB  SER A  28     -10.044  -2.714   6.961  1.00  0.00           C  
ATOM    435  OG  SER A  28      -9.762  -2.159   8.238  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.581  -3.106   4.461  1.00  0.00           H  
ATOM    437  HA  SER A  28     -11.559  -1.274   6.459  1.00  0.00           H  
ATOM    438  HB2 SER A  28     -10.744  -3.525   7.087  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -9.124  -3.101   6.541  1.00  0.00           H  
ATOM    440  HG  SER A  28      -9.506  -2.864   8.845  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.720   0.448   6.723  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.955   1.690   6.662  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.546   1.467   7.239  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.345   0.572   8.071  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.737   2.804   7.460  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.984   4.147   7.523  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.155   3.001   6.877  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.283   0.298   7.512  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.873   2.000   5.622  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.854   2.452   8.483  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.836   4.534   6.520  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.021   4.004   7.991  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.556   4.863   8.102  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.701   2.067   6.920  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.091   3.327   5.843  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.686   3.750   7.451  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.566   2.247   6.759  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.199   2.247   7.307  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.897   3.612   7.937  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.645   3.700   9.138  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.167   1.883   6.209  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.341   0.468   5.563  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.310   0.247   4.446  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.268  -0.666   6.620  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.773   2.842   6.008  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.143   1.494   8.094  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.233   2.633   5.423  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.174   1.939   6.643  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.322   0.417   5.101  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.429   1.012   3.688  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.461  -0.723   3.995  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.310   0.300   4.851  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -3.301  -0.656   7.108  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.413  -1.623   6.135  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -5.046  -0.528   7.361  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.910   4.672   7.116  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.711   6.056   7.588  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.895   6.462   8.502  1.00  0.00           C  
ATOM    479  O   LEU A  31      -7.021   6.631   8.028  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.559   7.013   6.352  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.731   8.331   6.565  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.368   8.981   5.216  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.446   9.343   7.484  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.979   4.520   6.154  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.792   6.078   8.166  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -4.082   6.448   5.561  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.551   7.290   6.004  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.795   8.066   7.040  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -4.270   9.265   4.692  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.811   8.275   4.605  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.758   9.856   5.385  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -5.386   9.638   7.039  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -3.823  10.219   7.618  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -4.631   8.891   8.448  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.617   6.611   9.807  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.648   6.928  10.806  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.025   5.722  11.659  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.230   5.857  12.873  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.688   6.504  10.101  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.269   7.714  11.444  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.541   7.294  10.310  1.00  0.00           H  
ATOM    502  N   ASN A  33      -7.135   4.540  11.022  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.506   3.283  11.722  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.303   2.720  12.492  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.440   2.218  13.612  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.032   2.231  10.714  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.602   0.962  11.367  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.152   1.010  12.464  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.485  -0.177  10.696  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.958   4.510  10.054  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.298   3.517  12.431  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.822   2.678  10.129  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.227   1.943  10.047  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.040  -0.161   9.821  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.859  -0.988  11.096  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.126   2.793  11.860  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.857   2.403  12.478  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.323   3.599  13.292  1.00  0.00           C  
ATOM    519  O   ILE A  34      -3.104   4.678  12.715  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.773   1.978  11.412  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.327   0.896  10.427  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.481   1.483  12.101  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.791  -0.402  11.075  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.108   3.141  10.954  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.045   1.557  13.137  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.509   2.867  10.841  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.174   1.306   9.895  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.556   0.646   9.706  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.008   2.302  12.627  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.796   1.094  11.364  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.725   0.703  12.813  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.117  -1.085  10.304  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.618  -0.202  11.742  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -2.978  -0.850  11.632  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.091   3.432  14.633  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.559   4.516  15.494  1.00  0.00           C  
ATOM    537  C   PRO A  35      -1.077   4.820  15.197  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.568   5.887  15.545  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.750   3.950  16.927  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.700   2.460  16.763  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.310   2.175  15.406  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -3.135   5.430  15.379  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.965   4.309  17.591  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.711   4.269  17.320  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.668   2.119  16.793  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.271   1.977  17.549  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.802   1.341  14.932  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.365   1.957  15.492  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.417   3.869  14.518  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.032   3.889  14.275  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.365   4.533  12.915  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.525   4.853  12.643  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.561   2.432  14.328  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.099   1.605  15.554  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.478   2.231  16.906  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.666   2.216  17.263  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.588   2.725  17.633  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.930   3.114  14.158  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.510   4.466  15.057  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.232   1.909  13.437  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.645   2.452  14.326  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.022   1.493  15.509  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.551   0.620  15.497  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.323   4.721  12.078  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.455   5.281  10.724  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.641   6.814  10.862  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.339   7.557  11.008  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.817   4.888   9.886  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.787   5.076   8.320  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.865   6.557   7.897  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.442   4.379   7.689  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.577   4.503  12.410  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.339   4.844  10.256  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -1.025   3.837  10.083  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.656   5.457  10.276  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.667   4.595   7.905  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -1.759   7.006   8.308  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -0.902   6.629   6.818  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       0.005   7.094   8.259  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       0.420   3.327   7.928  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       1.354   4.817   8.073  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       0.416   4.494   6.611  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.911   7.261  10.867  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.302   8.669  11.160  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.316   9.178  10.083  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.508   8.515   9.076  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.884   8.704  12.614  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.998  10.114  13.223  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       1.953  10.708  13.542  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       4.125  10.642  13.360  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.637   6.631  10.702  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.416   9.295  11.117  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.238   8.114  13.261  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.864   8.242  12.613  1.00  0.00           H  
ATOM    595  N   SER A  39       3.954  10.350  10.317  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.793  11.098   9.343  1.00  0.00           C  
ATOM    597  C   SER A  39       5.976  10.275   8.736  1.00  0.00           C  
ATOM    598  O   SER A  39       5.917   9.832   7.572  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.313  12.338  10.111  1.00  0.00           C  
ATOM    600  OG  SER A  39       6.118  13.200   9.315  1.00  0.00           O  
ATOM    601  H   SER A  39       3.840  10.752  11.187  1.00  0.00           H  
ATOM    602  HA  SER A  39       4.145  11.437   8.539  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.463  12.909  10.479  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.898  11.996  10.959  1.00  0.00           H  
ATOM    605  N   MET A  40       7.028  10.013   9.526  1.00  0.00           N  
ATOM    606  CA  MET A  40       8.182   9.214   9.049  1.00  0.00           C  
ATOM    607  C   MET A  40       7.790   7.735   8.875  1.00  0.00           C  
ATOM    608  O   MET A  40       8.443   6.990   8.143  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.378   9.353  10.012  1.00  0.00           C  
ATOM    610  CG  MET A  40      10.018  10.750  10.041  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.817  11.176   8.477  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.516  12.785   8.844  1.00  0.00           C  
ATOM    613  H   MET A  40       7.043  10.369  10.441  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.472   9.602   8.074  1.00  0.00           H  
ATOM    615  HB2 MET A  40       9.049   9.108  11.016  1.00  0.00           H  
ATOM    616  HB3 MET A  40      10.139   8.643   9.715  1.00  0.00           H  
ATOM    617  HG2 MET A  40       9.253  11.490  10.246  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.764  10.780  10.826  1.00  0.00           H  
ATOM    619  HE1 MET A  40      12.239  12.694   9.642  1.00  0.00           H  
ATOM    620  HE2 MET A  40      10.729  13.464   9.147  1.00  0.00           H  
ATOM    621  HE3 MET A  40      12.003  13.173   7.961  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.711   7.343   9.562  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.145   6.000   9.486  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.511   5.706   8.105  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.585   4.560   7.638  1.00  0.00           O  
ATOM    626  CB  ALA A  41       5.140   5.816  10.620  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.296   7.990  10.175  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.963   5.293   9.651  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.750   4.808  10.608  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.328   6.518  10.502  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.630   5.993  11.568  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.893   6.737   7.444  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.379   6.571   6.064  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.547   6.461   5.092  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.496   5.659   4.165  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.365   7.674   5.538  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.076   7.698   6.367  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       3.987   9.089   5.441  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.791   7.605   7.891  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.847   5.616   6.051  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.078   7.382   4.528  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.398   8.444   5.970  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.307   7.946   7.395  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.593   6.728   6.337  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.887   9.052   4.844  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.239   9.459   6.429  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.286   9.775   4.979  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.619   7.242   5.337  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.840   7.158   4.499  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.423   5.732   4.551  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.789   5.147   3.524  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.936   8.178   4.962  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.119   8.248   3.967  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.317   9.554   5.200  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.577   7.895   6.091  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.554   7.394   3.477  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.333   7.829   5.918  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.861   8.945   4.333  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.766   8.578   2.997  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.571   7.269   3.865  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.581   9.491   5.992  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.832   9.902   4.297  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       9.085  10.260   5.487  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.442   5.196   5.774  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.023   3.892   6.097  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.265   2.745   5.393  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.896   1.858   4.803  1.00  0.00           O  
ATOM    668  CB  ASN A  44       9.021   3.706   7.640  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.002   2.648   8.161  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.353   1.699   7.469  1.00  0.00           O  
ATOM    671  ND2 ASN A  44      10.413   2.788   9.413  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.068   5.725   6.509  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.046   3.900   5.745  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       9.274   4.652   8.106  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.024   3.423   7.960  1.00  0.00           H  
ATOM    676 HD21 ASN A  44      10.073   3.550   9.925  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      11.028   2.126   9.768  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.913   2.780   5.446  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.078   1.739   4.812  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.161   1.806   3.274  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.115   0.762   2.632  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.573   1.764   5.277  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.443   1.434   6.777  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.892   3.101   4.958  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.475   3.523   5.929  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.496   0.779   5.115  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.045   0.985   4.727  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.396   1.455   7.072  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.990   2.158   7.365  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.840   0.446   6.971  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.412   3.901   5.478  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.863   3.072   5.277  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.935   3.287   3.892  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.309   3.033   2.693  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.488   3.204   1.228  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.753   2.475   0.787  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.702   1.631  -0.107  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.599   4.716   0.788  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.306   5.504   1.146  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.910   4.845  -0.734  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.447   7.010   1.072  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.315   3.832   3.267  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.631   2.758   0.731  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.431   5.154   1.335  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.508   5.224   0.468  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.000   5.254   2.156  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.997   5.888  -1.005  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.112   4.393  -1.313  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.839   4.339  -0.959  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       6.228   7.340   1.745  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       4.513   7.470   1.357  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       5.695   7.304   0.061  1.00  0.00           H  
ATOM    713  N   THR A  47       8.864   2.787   1.484  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.187   2.200   1.223  1.00  0.00           C  
ATOM    715  C   THR A  47      10.104   0.666   1.259  1.00  0.00           C  
ATOM    716  O   THR A  47      10.599  -0.009   0.363  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.227   2.694   2.282  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.235   4.126   2.313  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.656   2.186   2.008  1.00  0.00           C  
ATOM    720  H   THR A  47       8.778   3.441   2.212  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.510   2.527   0.241  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.916   2.340   3.262  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.194   4.465   1.409  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.327   2.557   2.772  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.991   2.537   1.039  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.669   1.102   2.018  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.424   0.151   2.300  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.200  -1.287   2.507  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.421  -1.936   1.331  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.790  -3.019   0.879  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.482  -1.484   3.841  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.066   0.775   2.971  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.173  -1.761   2.585  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.058  -1.025   4.637  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.375  -2.540   4.044  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.500  -1.024   3.806  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.367  -1.246   0.831  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.591  -1.687  -0.362  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.537  -1.882  -1.574  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.486  -2.922  -2.255  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.443  -0.657  -0.699  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.004  -0.973  -0.149  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.438  -2.258  -0.772  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.964  -1.047   1.390  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.110  -0.408   1.265  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.145  -2.648  -0.116  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.738   0.312  -0.311  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.366  -0.561  -1.780  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.340  -0.163  -0.446  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.434  -2.432  -0.406  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.067  -3.101  -0.506  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.409  -2.159  -1.849  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.267  -0.095   1.805  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.636  -1.820   1.743  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.958  -1.271   1.718  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.419  -0.877  -1.787  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.424  -0.876  -2.875  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.324  -2.122  -2.780  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.564  -2.798  -3.786  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.308   0.415  -2.818  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.541   1.745  -2.640  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.668   2.159  -3.830  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.619   1.526  -4.067  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.022   3.139  -4.529  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.372  -0.093  -1.192  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.887  -0.897  -3.819  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.999   0.323  -1.985  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.889   0.479  -3.732  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.905   1.655  -1.772  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.262   2.530  -2.447  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.790  -2.408  -1.540  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.699  -3.535  -1.242  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.068  -4.887  -1.647  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.549  -5.550  -2.570  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.053  -3.571   0.278  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.680  -2.288   0.869  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.052  -1.903   0.300  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.935  -2.777   0.196  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.268  -0.719  -0.018  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.510  -1.828  -0.796  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.613  -3.384  -1.811  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.145  -3.776   0.836  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.746  -4.388   0.452  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      11.989  -1.472   0.701  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      12.787  -2.424   1.941  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.952  -5.238  -0.972  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.329  -6.579  -1.057  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.742  -6.874  -2.447  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.801  -8.017  -2.908  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.237  -6.737   0.033  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.797  -6.856   1.462  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.113  -8.102   2.011  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       9.015  -5.730   2.255  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.626  -8.211   3.285  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.528  -5.836   3.532  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.831  -7.077   4.041  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.352  -7.188   5.315  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.531  -4.564  -0.395  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.110  -7.308  -0.859  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.578  -5.878  -0.001  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.645  -7.629  -0.168  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       8.960  -8.997   1.420  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.774  -4.755   1.859  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.863  -9.186   3.687  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.691  -4.943   4.124  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.904  -6.569   5.905  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.151  -5.858  -3.098  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.551  -6.032  -4.443  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.562  -5.717  -5.567  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.237  -5.907  -6.746  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.274  -5.180  -4.589  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.125  -5.562  -3.653  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.171  -5.253  -2.291  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.000  -6.221  -4.131  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.128  -5.595  -1.449  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.964  -6.554  -3.284  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.024  -6.242  -1.948  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.095  -4.973  -2.661  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.268  -7.077  -4.548  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.528  -4.147  -4.384  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       5.917  -5.245  -5.617  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.040  -4.744  -1.891  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       3.934  -6.474  -5.185  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.176  -5.345  -0.398  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.102  -7.066  -3.673  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.207  -6.506  -1.291  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.770  -5.218  -5.186  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.943  -5.071  -6.095  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.658  -4.081  -7.245  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.179  -4.216  -8.362  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.404  -6.460  -6.634  1.00  0.00           C  
ATOM    832  CG  ASP A  54      11.884  -7.417  -5.522  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.091  -7.418  -5.186  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      11.056  -8.175  -4.975  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.874  -4.918  -4.259  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.741  -4.650  -5.494  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.573  -6.926  -7.154  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.214  -6.320  -7.340  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.871  -3.047  -6.929  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.394  -2.046  -7.912  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.550  -0.637  -7.322  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.144  -0.468  -6.251  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.899  -2.334  -8.292  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.838  -1.903  -7.258  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.020  -2.116  -5.890  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.659  -1.282  -7.665  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.067  -1.730  -4.978  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.710  -0.905  -6.745  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.917  -1.130  -5.404  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.611  -2.936  -5.989  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.009  -2.111  -8.808  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.684  -1.829  -9.222  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.778  -3.402  -8.451  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.925  -2.594  -5.545  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.487  -1.090  -8.723  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.227  -1.904  -3.924  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.796  -0.430  -7.078  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.168  -0.827  -4.682  1.00  0.00           H  
ATOM    859  N   SER A  56       9.012   0.369  -8.018  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.884   1.723  -7.471  1.00  0.00           C  
ATOM    861  C   SER A  56       7.494   2.301  -7.785  1.00  0.00           C  
ATOM    862  O   SER A  56       7.069   2.300  -8.945  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.996   2.637  -8.026  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.970   3.920  -7.406  1.00  0.00           O  
ATOM    865  H   SER A  56       8.721   0.201  -8.937  1.00  0.00           H  
ATOM    866  HA  SER A  56       8.993   1.664  -6.392  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.962   2.186  -7.835  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.868   2.763  -9.093  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.483   3.862  -6.567  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.779   2.762  -6.739  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.561   3.569  -6.895  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.998   5.007  -7.247  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.910   5.549  -6.601  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.664   3.601  -5.589  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.305   4.279  -5.854  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.446   2.201  -4.994  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.093   2.559  -5.831  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.974   3.151  -7.717  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.187   4.196  -4.839  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.761   3.735  -6.619  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.471   5.293  -6.189  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       2.720   4.305  -4.940  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.405   1.742  -4.784  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       3.904   1.583  -5.699  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       3.880   2.274  -4.073  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.365   5.599  -8.268  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.714   6.951  -8.759  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.265   8.026  -7.748  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.217   7.878  -7.121  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.061   7.187 -10.142  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.484   8.506 -10.797  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.522   8.526 -11.493  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.802   9.530 -10.603  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.627   5.116  -8.706  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.797   6.998  -8.868  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.337   6.367 -10.804  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.979   7.177 -10.029  1.00  0.00           H  
ATOM    898  N   ASP A  59       6.064   9.098  -7.601  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.813  10.191  -6.626  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.438  10.856  -6.841  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.709  11.123  -5.877  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.940  11.258  -6.712  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.818  12.364  -5.643  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       7.275  12.156  -4.500  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.258  13.443  -5.927  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.876   9.148  -8.145  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.832   9.743  -5.636  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.900  10.766  -6.587  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.921  11.717  -7.699  1.00  0.00           H  
ATOM    910  N   ASP A  60       4.090  11.076  -8.120  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.850  11.776  -8.531  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.595  10.893  -8.378  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.490  11.337  -8.699  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.975  12.276  -9.995  1.00  0.00           C  
ATOM    915  CG  ASP A  60       4.094  13.318 -10.194  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       5.277  12.928 -10.337  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.807  14.535 -10.201  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.687  10.749  -8.826  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.730  12.633  -7.884  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.183  11.429 -10.643  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.036  12.719 -10.306  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.758   9.649  -7.881  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.616   8.765  -7.544  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.638   8.357  -6.051  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.339   7.774  -5.562  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.579   7.514  -8.461  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.701   6.496  -8.209  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.628   5.253  -9.099  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       0.616   4.530  -9.040  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.576   5.000  -9.871  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.670   9.325  -7.732  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.297   9.329  -7.706  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.374   7.009  -8.327  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.648   7.847  -9.492  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.654   6.992  -8.365  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.651   6.173  -7.172  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.754   8.636  -5.332  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.803   8.454  -3.863  1.00  0.00           C  
ATOM    939  C   ILE A  62       1.179   9.688  -3.192  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.708  10.797  -3.308  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.252   8.245  -3.282  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       4.011   7.108  -4.014  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.179   7.928  -1.767  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.440   6.880  -3.557  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.553   8.964  -5.796  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.205   7.572  -3.614  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.806   9.176  -3.406  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.482   6.176  -3.858  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.035   7.321  -5.073  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       4.178   7.821  -1.360  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.631   7.009  -1.611  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.673   8.733  -1.255  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.447   6.624  -2.504  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       6.021   7.776  -3.715  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.865   6.066  -4.127  1.00  0.00           H  
ATOM    956  N   SER A  63       0.046   9.487  -2.529  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.666  10.536  -1.789  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.120   9.978  -0.432  1.00  0.00           C  
ATOM    959  O   SER A  63      -0.941   8.787  -0.150  1.00  0.00           O  
ATOM    960  CB  SER A  63      -1.875  11.016  -2.637  1.00  0.00           C  
ATOM    961  OG  SER A  63      -2.552  12.110  -2.042  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.350   8.596  -2.545  1.00  0.00           H  
ATOM    963  HA  SER A  63       0.007  11.370  -1.614  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -1.528  11.329  -3.611  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.579  10.202  -2.756  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.941  12.661  -2.738  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.701  10.849   0.409  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.366  10.423   1.657  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.590   9.550   1.326  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.889   8.579   2.034  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.758  11.642   2.501  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.673  11.807   0.189  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.658   9.830   2.231  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.472  12.253   1.961  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -1.877  12.234   2.719  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.204  11.314   3.431  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.240   9.884   0.191  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.398   9.140  -0.331  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.011   7.703  -0.744  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.875   6.842  -0.816  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.029   9.885  -1.540  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.452  11.345  -1.270  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.389  11.507  -0.067  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.612  11.432  -0.196  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.819  11.756   1.100  1.00  0.00           N  
ATOM    986  H   GLN A  65      -3.915  10.659  -0.316  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.136   9.083   0.465  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.314   9.890  -2.360  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -6.908   9.338  -1.864  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.561  11.935  -1.097  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -6.954  11.733  -2.151  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.838  11.822   1.135  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.392  11.851   1.882  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.707   7.461  -1.006  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.196   6.121  -1.358  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.296   5.175  -0.148  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.618   3.999  -0.304  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.712   6.210  -1.855  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.638   7.127  -2.950  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.131   4.854  -2.296  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.065   8.196  -0.945  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.808   5.731  -2.171  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.102   6.602  -1.047  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.969   6.703  -3.751  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.098   4.975  -2.595  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.699   4.465  -3.131  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.181   4.149  -1.475  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.053   5.717   1.068  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.034   4.922   2.314  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.375   4.960   3.047  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.434   4.566   4.217  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.878   5.400   3.234  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.497   5.111   2.643  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.076   5.978   1.710  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.202   3.953   2.982  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.304   5.699   1.149  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.427   3.674   2.415  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.976   4.545   1.498  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.868   6.682   1.133  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.844   3.889   2.048  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.968   6.469   3.396  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.949   4.897   4.195  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.449   6.886   1.428  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.224   3.265   3.706  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.738   6.382   0.430  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.958   2.771   2.691  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.934   4.324   1.052  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.454   5.378   2.352  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.797   5.479   2.961  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.292   4.091   3.440  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.776   3.954   4.564  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.826   6.133   1.987  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.160   5.322   0.721  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.275   5.940  -0.132  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.004   6.901  -0.885  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.433   5.484  -0.043  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.343   5.623   1.410  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.700   6.120   3.836  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.751   6.305   2.527  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.437   7.100   1.674  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.261   5.241   0.115  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.461   4.326   1.023  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.149   3.064   2.577  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.536   1.673   2.880  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.486   0.693   2.332  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.670   1.054   1.465  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.939   1.313   2.266  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.936   1.567   0.855  1.00  0.00           O  
ATOM   1049  CG2 THR A  69     -10.107   2.081   2.921  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.800   3.253   1.682  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.587   1.549   3.961  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.112   0.250   2.413  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.634   2.467   0.693  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -11.037   1.788   2.455  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.967   3.147   2.795  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.149   1.850   3.978  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.535  -0.555   2.831  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.637  -1.642   2.399  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.882  -2.003   0.923  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.957  -2.398   0.204  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.850  -2.881   3.299  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.913  -4.094   3.016  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.449  -3.740   3.327  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.366  -5.352   3.787  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.213  -0.760   3.515  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.615  -1.296   2.513  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.709  -2.575   4.332  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.881  -3.208   3.185  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.963  -4.329   1.956  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.136  -2.904   2.716  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.812  -4.591   3.112  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.347  -3.478   4.373  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.689  -6.172   3.578  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.362  -5.631   3.476  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.369  -5.153   4.851  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.145  -1.829   0.500  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.576  -2.105  -0.861  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.024  -1.097  -1.836  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.783  -1.428  -2.983  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.791  -1.464   1.135  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.242  -3.095  -1.147  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.657  -2.079  -0.897  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.795   0.140  -1.358  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.161   1.194  -2.148  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.717   0.803  -2.497  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.367   0.787  -3.675  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.213   2.524  -1.382  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.550   2.887  -1.099  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.069   0.349  -0.442  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.726   1.305  -3.071  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.684   2.426  -0.445  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.759   3.313  -1.974  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.017   3.050  -1.927  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.904   0.437  -1.472  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.502  -0.007  -1.698  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.461  -1.238  -2.610  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.649  -1.302  -3.530  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.760  -0.352  -0.379  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.320   0.826   0.538  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.467   1.858  -0.230  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.522   1.480   1.228  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.252   0.465  -0.546  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.980   0.807  -2.193  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.400  -1.012   0.199  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.864  -0.917  -0.635  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.684   0.424   1.325  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -1.050   2.303  -1.028  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.400   1.371  -0.651  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.138   2.635   0.448  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.083   0.729   1.770  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.168   1.943   0.491  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.176   2.230   1.924  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.349  -2.206  -2.316  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.449  -3.469  -3.058  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.737  -3.216  -4.540  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.057  -3.767  -5.399  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.527  -4.359  -2.434  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.965  -2.059  -1.568  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.495  -3.985  -2.964  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.558  -5.312  -2.949  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.496  -3.879  -2.514  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.302  -4.528  -1.388  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.711  -2.320  -4.814  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.088  -1.937  -6.184  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.886  -1.303  -6.896  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.500  -1.776  -7.962  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.327  -0.963  -6.214  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.718  -1.592  -6.585  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.670  -2.306  -7.948  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.245  -2.525  -5.484  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.151  -1.874  -4.064  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.352  -2.853  -6.708  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.421  -0.505  -5.235  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.133  -0.165  -6.926  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.437  -0.783  -6.689  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.358  -1.607  -8.710  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -8.655  -2.681  -8.197  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -6.972  -3.132  -7.909  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -9.201  -2.939  -5.782  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.374  -1.965  -4.571  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.543  -3.331  -5.314  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.285  -0.266  -6.261  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.174   0.516  -6.846  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.010  -0.383  -7.258  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.597  -0.343  -8.412  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.688   1.645  -5.888  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.549   2.916  -5.933  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -2.597   3.694  -7.098  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.303   3.335  -4.840  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.355   4.847  -7.149  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -4.061   4.487  -4.895  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -4.095   5.239  -6.052  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.588  -0.036  -5.361  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.566   0.981  -7.746  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.685   1.265  -4.871  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.671   1.934  -6.145  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -2.020   3.390  -7.964  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.284   2.753  -3.927  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -3.380   5.435  -8.058  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.638   4.794  -4.032  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.691   6.142  -6.095  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.525  -1.226  -6.327  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.602  -2.144  -6.603  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.206  -3.200  -7.668  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.030  -3.591  -8.492  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.154  -2.827  -5.287  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.607  -1.765  -4.254  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.131  -3.783  -4.653  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.940  -1.236  -5.438  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.406  -1.541  -7.021  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       2.033  -3.413  -5.561  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.365  -1.128  -4.692  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       2.018  -2.254  -3.380  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       0.758  -1.160  -3.955  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.761  -3.233  -4.374  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.554  -4.246  -3.769  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.137  -4.556  -5.361  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.084  -3.598  -7.691  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.608  -4.551  -8.698  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.792  -3.883 -10.074  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.891  -4.578 -11.072  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -2.917  -5.223  -8.187  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -2.656  -6.349  -7.158  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.903  -6.894  -6.444  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -4.725  -7.584  -7.084  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -4.045  -6.683  -5.219  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.711  -3.230  -7.020  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -0.856  -5.328  -8.821  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.543  -4.460  -7.726  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.458  -5.649  -9.028  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -2.174  -7.179  -7.669  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -1.964  -5.971  -6.408  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.849  -2.536 -10.129  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.831  -1.799 -11.415  1.00  0.00           C  
ATOM   1195  C   HIS A  79      -0.389  -1.691 -11.928  1.00  0.00           C  
ATOM   1196  O   HIS A  79      -0.144  -1.800 -13.129  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -2.447  -0.384 -11.289  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.892  -0.352 -10.854  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.899  -1.017 -11.509  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.494   0.287  -9.824  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -6.046  -0.785 -10.910  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.827   0.003  -9.881  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.888  -2.030  -9.291  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -2.413  -2.370 -12.135  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.870   0.185 -10.568  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -2.386   0.116 -12.249  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -4.791  -1.586 -12.299  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.998   0.841  -9.049  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -7.006  -1.176 -11.212  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.525   0.511  -9.410  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.550  -1.490 -10.983  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       1.982  -1.282 -11.271  1.00  0.00           C  
ATOM   1213  C   LYS A  80       2.607  -2.502 -11.952  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.137  -2.397 -13.059  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.757  -0.956  -9.961  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.344   0.362  -9.269  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.559   1.591 -10.160  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.041   1.870 -10.467  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.200   3.053 -11.347  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.260  -1.469 -10.042  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.060  -0.432 -11.941  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.598  -1.766  -9.254  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       3.820  -0.901 -10.180  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.294   0.302  -9.004  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.923   0.482  -8.359  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.035   1.431 -11.094  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.134   2.460  -9.666  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.570   2.052  -9.541  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.474   1.006 -10.960  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.783   3.893 -10.903  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.723   2.890 -12.257  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.206   3.238 -11.529  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.530  -3.656 -11.276  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.144  -4.909 -11.769  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.390  -5.485 -12.998  1.00  0.00           C  
ATOM   1236  O   LEU A  81       2.920  -6.355 -13.693  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.264  -5.972 -10.627  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.335  -5.704  -9.491  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.704  -5.293 -10.068  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.858  -4.684  -8.436  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.050  -3.663 -10.420  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.151  -4.659 -12.098  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.289  -6.073 -10.158  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.503  -6.930 -11.082  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.501  -6.639  -8.964  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.061  -6.057 -10.747  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.418  -5.179  -9.262  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.614  -4.354 -10.598  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       3.652  -3.733  -8.912  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.623  -4.547  -7.681  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.956  -5.048  -7.961  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.161  -4.997 -13.259  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.366  -5.406 -14.441  1.00  0.00           C  
ATOM   1254  C   SER A  82       0.620  -4.474 -15.649  1.00  0.00           C  
ATOM   1255  O   SER A  82       0.545  -4.910 -16.803  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -1.133  -5.439 -14.080  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.387  -6.403 -13.066  1.00  0.00           O  
ATOM   1258  H   SER A  82       0.776  -4.349 -12.637  1.00  0.00           H  
ATOM   1259  HA  SER A  82       0.672  -6.410 -14.715  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -1.441  -4.465 -13.721  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.719  -5.701 -14.955  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -2.039  -6.055 -12.448  1.00  0.00           H  
ATOM   1263  N   HIS A  83       0.913  -3.192 -15.378  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       1.133  -2.160 -16.421  1.00  0.00           C  
ATOM   1265  C   HIS A  83       2.593  -1.651 -16.331  1.00  0.00           C  
ATOM   1266  O   HIS A  83       2.882  -0.758 -15.503  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       0.113  -0.984 -16.280  1.00  0.00           C  
ATOM   1268  CG  HIS A  83      -1.327  -1.353 -16.537  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -2.049  -0.861 -17.604  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -2.174  -2.171 -15.870  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -3.265  -1.353 -17.576  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -3.366  -2.149 -16.541  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       3.451  -2.154 -17.084  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.013  -2.928 -14.442  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       0.988  -2.624 -17.402  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       0.169  -0.585 -15.276  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       0.380  -0.197 -16.978  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -1.716  -0.230 -18.278  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -1.954  -2.733 -14.974  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -4.045  -1.146 -18.294  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -4.143  -2.706 -16.332  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       7.031  14.340  10.001  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       8.187  13.663  10.606  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       6.152  15.110  10.908  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.527  15.328   8.822  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       8.467  14.974   7.787  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.858  14.115   6.591  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.328  14.407   6.418  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.043  12.600   6.904  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       8.632  14.483   5.244  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       9.990  14.015   5.308  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       7.944  13.878   4.000  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       7.235  14.587   3.277  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       8.187  12.590   3.730  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       7.571  11.896   2.579  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       6.093  11.576   2.881  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.322  10.863   1.773  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.845  10.601   0.678  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       4.059  10.536   2.098  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.138   9.848   1.187  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.929   9.299   1.929  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.984  10.584   2.772  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.862  15.904   7.397  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       9.291  14.429   8.246  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.828  14.308   7.375  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.182  15.409   6.047  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.890  13.696   5.716  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.549  12.351   7.837  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       7.614  12.002   6.110  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       9.100  12.364   6.984  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       8.651  15.562   5.134  1.00  0.00           H  
HETATM 1313  H33 PNS A  84      10.547  14.571   4.749  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       8.795  12.084   4.311  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       7.636  12.523   1.697  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       8.104  10.969   2.404  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.050  10.953   3.766  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       5.582  12.512   3.095  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.729  10.765   2.993  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.794  10.547   0.430  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.656   9.025   0.704  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.272   8.588   2.671  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.273   8.801   1.226  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       1.553  11.750   2.496  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.010  -8.320  -5.337  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.570  -7.998  -5.198  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.787  -9.207  -4.711  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.284 -10.011  -3.924  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.349  -6.805  -4.234  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.837  -5.475  -4.794  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.626  -5.441  -5.092  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.291  -5.431  -3.421  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.401  -8.620  -4.424  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.207  -7.726  -6.185  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.875  -6.996  -3.305  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.287  -6.708  -4.018  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.589  -4.684  -4.097  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.322  -5.295  -5.729  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.371  -5.419  -3.466  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.945  -4.550  -2.900  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.964  -6.315  -2.892  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.548  -9.314  -5.185  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.631 -10.381  -4.797  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.756  -9.841  -3.686  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.732 -10.365  -2.583  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -2.747 -10.812  -6.007  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.489 -10.929  -7.345  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.623 -11.964  -7.342  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -4.404 -13.145  -7.609  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.848 -11.525  -7.074  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.220  -8.630  -5.800  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.197 -11.235  -4.431  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -1.948 -10.085  -6.140  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -2.294 -11.776  -5.785  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.908  -9.952  -7.578  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.773 -11.193  -8.113  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.965 -10.570  -6.895  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.584 -12.173  -7.058  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.112  -8.711  -3.995  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.000  -8.177  -3.215  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.409  -7.611  -1.840  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.520  -7.313  -1.047  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.254  -7.089  -4.013  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.370  -7.555  -5.305  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.386  -8.483  -5.356  1.00  0.00           N  
ATOM     42  CD2 HIS A   3       0.135  -7.193  -6.588  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.745  -8.665  -6.609  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       1.003  -7.894  -7.380  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.401  -8.218  -4.785  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.323  -8.995  -3.057  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -0.946  -6.291  -4.253  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.543  -6.677  -3.400  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.774  -8.957  -4.589  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.615  -6.486  -6.928  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.511  -9.347  -6.950  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.873  -8.045  -8.341  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.735  -7.463  -1.572  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.250  -6.869  -0.306  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.655  -7.532   0.957  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.428  -6.846   1.964  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -4.818  -6.908  -0.223  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.498  -8.246   0.249  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.000  -8.048   0.539  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.278  -9.401  -0.756  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.383  -7.735  -2.254  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -2.939  -5.826  -0.315  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.128  -6.121   0.461  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.210  -6.657  -1.203  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.039  -8.546   1.184  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.517  -7.743  -0.363  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.126  -7.288   1.298  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.426  -8.977   0.899  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.748 -10.302  -0.385  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -4.216  -9.581  -0.871  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -5.705  -9.143  -1.718  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.396  -8.864   0.894  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.929  -9.615   2.079  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.460  -9.256   2.403  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.071  -9.179   3.571  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.121 -11.162   1.936  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.022 -11.945   1.175  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.026 -11.726  -0.343  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -0.384 -10.771  -0.830  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.673 -12.517  -1.060  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.532  -9.341   0.029  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.545  -9.279   2.911  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -2.186 -11.583   2.933  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -3.067 -11.343   1.438  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.054 -11.640   1.566  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -1.148 -13.005   1.378  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.330  -9.009   1.345  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.743  -8.627   1.457  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.876  -7.156   1.867  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.831  -6.791   2.549  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.483  -8.904   0.142  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.058  -9.093   0.448  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.197  -9.245   2.232  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.535  -8.664   0.254  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.061  -8.303  -0.652  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.385  -9.952  -0.115  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.894  -6.328   1.455  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.828  -4.912   1.839  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.554  -4.801   3.357  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.260  -4.083   4.058  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.273  -4.114   1.027  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.382  -2.652   1.530  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.004  -4.130  -0.501  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.189  -6.692   0.884  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.801  -4.464   1.623  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.237  -4.603   1.198  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.566  -2.144   1.396  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.644  -2.646   2.580  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.149  -2.130   0.974  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.767  -3.547  -1.014  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.033  -5.147  -0.868  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.969  -3.704  -0.711  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.452  -5.565   3.854  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.847  -5.538   5.286  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.205  -6.240   6.152  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.319  -5.948   7.339  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.244  -6.167   5.527  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.321  -7.693   5.331  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.727  -8.253   5.562  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.765  -9.722   5.436  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.624 -10.538   6.062  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.550 -10.052   6.883  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.551 -11.845   5.858  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.909  -6.183   3.247  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.888  -4.494   5.588  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.557  -5.942   6.542  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.949  -5.704   4.845  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.015  -7.929   4.318  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.632  -8.169   6.026  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.063  -7.968   6.555  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.400  -7.826   4.827  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.085 -10.128   4.849  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -5.607  -9.065   7.059  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.196 -10.676   7.336  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -3.845 -12.221   5.249  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.194 -12.466   6.316  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.952  -7.184   5.542  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.113  -7.824   6.176  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.188  -6.762   6.476  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.710  -6.676   7.596  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.668  -8.924   5.233  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.901  -9.664   5.753  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.068  -9.876   6.949  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.775 -10.062   4.844  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.731  -7.446   4.621  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.776  -8.279   7.104  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.891  -9.663   5.068  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.914  -8.471   4.274  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.589  -9.862   3.903  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.571 -10.544   5.146  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.463  -5.928   5.454  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.420  -4.813   5.544  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.973  -3.787   6.601  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.766  -3.389   7.442  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.626  -4.121   4.138  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.418  -5.077   3.184  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.322  -2.741   4.260  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.556  -4.599   1.754  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.002  -6.070   4.601  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.374  -5.236   5.857  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.639  -3.949   3.712  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.418  -5.221   3.569  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.919  -6.040   3.154  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.481  -2.314   3.278  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.279  -2.855   4.758  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       4.702  -2.068   4.841  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.089  -3.657   1.733  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.575  -4.469   1.318  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       6.105  -5.333   1.183  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.690  -3.394   6.561  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.102  -2.447   7.532  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.171  -3.025   8.962  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.467  -2.308   9.923  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.634  -2.140   7.140  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.432  -1.490   5.731  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.037  -1.576   5.285  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.949  -0.031   5.698  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.114  -3.754   5.857  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.683  -1.528   7.494  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.078  -3.074   7.169  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.210  -1.473   7.884  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.012  -2.051   5.006  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.147  -1.143   4.298  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.667  -1.040   5.981  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.346  -2.612   5.250  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.822   0.377   4.702  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       2.000  -0.010   5.953  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.398   0.574   6.407  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.932  -4.344   9.063  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.994  -5.064  10.326  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.400  -5.247  10.857  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.577  -5.542  12.041  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.700  -4.840   8.257  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.409  -4.528  11.063  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.549  -6.036  10.181  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.395  -5.119   9.974  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.817  -5.155  10.346  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.300  -3.769  10.813  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.874  -3.627  11.901  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.660  -5.630   9.137  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.170  -5.626   9.427  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.612  -6.379  10.314  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.917  -4.879   8.767  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.173  -5.015   9.022  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.937  -5.864  11.160  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.362  -6.635   8.868  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.457  -4.977   8.291  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.037  -2.759   9.971  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.572  -1.398  10.131  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.937  -0.699  11.339  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.643  -0.139  12.188  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.342  -0.556   8.820  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.793   0.913   8.992  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.054  -1.215   7.609  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.447  -2.932   9.216  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.644  -1.478  10.295  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.273  -0.549   8.612  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.850   0.949   9.233  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.233   1.373   9.795  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.614   1.466   8.077  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.681  -2.223   7.477  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.122  -1.252   7.784  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.859  -0.642   6.710  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.597  -0.749  11.410  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.835  -0.127  12.508  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.614  -1.122  13.665  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.072  -0.740  14.706  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.474   0.437  12.003  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.517   1.527  10.880  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.658   2.535  11.107  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.572   0.909   9.466  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.107  -1.221  10.702  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.423   0.705  12.894  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.878  -0.396  11.643  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.954   0.861  12.859  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.594   2.099  10.932  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.556   2.984  12.088  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.600   3.312  10.362  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.619   2.040  11.036  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       2.591   1.694   8.722  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       1.696   0.294   9.306  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.461   0.295   9.365  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.012  -2.403  13.447  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.996  -3.465  14.479  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.552  -3.783  14.936  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.143  -3.464  16.056  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.955  -3.118  15.664  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.085  -4.235  16.714  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.344  -4.276  17.698  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.020  -5.149  16.503  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.316  -2.643  12.549  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.380  -4.355  13.990  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.942  -2.913  15.263  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.595  -2.221  16.156  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.573  -5.069  15.693  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.134  -5.860  17.168  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.752  -4.325  13.998  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.351  -4.732  14.251  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.291  -6.167  14.823  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.533  -6.452  15.701  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.504  -4.626  12.949  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.996  -3.196  12.523  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       0.158  -2.198  12.368  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.826  -3.264  11.219  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.110  -4.455  13.101  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.063  -4.049  14.990  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.072  -5.042  12.133  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.390  -5.246  13.073  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.645  -2.810  13.300  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.684  -2.102  13.308  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.231  -1.229  12.083  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.849  -2.544  11.608  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.679  -3.916  11.365  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.215  -3.651  10.413  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.177  -2.275  10.957  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.160  -7.060  14.304  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.206  -8.460  14.736  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.014  -9.271  14.231  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.054  -9.833  13.134  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.797  -6.755  13.628  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.119  -8.905  14.356  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.237  -8.501  15.820  1.00  0.00           H  
ATOM    283  N   GLU A  19      -1.059  -9.302  15.037  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -2.323 -10.006  14.706  1.00  0.00           C  
ATOM    285  C   GLU A  19      -3.366  -9.014  14.175  1.00  0.00           C  
ATOM    286  O   GLU A  19      -4.335  -9.413  13.511  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.899 -10.782  15.935  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.411  -9.922  17.112  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.295  -9.209  17.892  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -1.638  -9.857  18.732  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -2.054  -8.011  17.653  1.00  0.00           O  
ATOM    292  H   GLU A  19      -1.008  -8.810  15.883  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -2.110 -10.725  13.917  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -3.730 -11.392  15.593  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.131 -11.450  16.313  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.096  -9.178  16.713  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.961 -10.562  17.795  1.00  0.00           H  
ATOM    298  N   ARG A  20      -3.154  -7.719  14.481  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.051  -6.628  14.062  1.00  0.00           C  
ATOM    300  C   ARG A  20      -4.038  -6.501  12.510  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.061  -6.172  11.906  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.641  -5.304  14.793  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.747  -4.221  14.940  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.086  -3.476  13.639  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.209  -2.549  13.832  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.398  -2.623  13.218  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.644  -3.547  12.290  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.334  -1.748  13.535  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.369  -7.493  15.028  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -5.057  -6.901  14.374  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.308  -5.561  15.795  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.804  -4.862  14.269  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.650  -4.699  15.302  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.423  -3.493  15.681  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.217  -2.912  13.324  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.339  -4.200  12.872  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.071  -1.827  14.485  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.935  -4.204  12.028  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.545  -3.587  11.843  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.149  -1.036  14.219  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.238  -1.790  13.098  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.884  -6.813  11.883  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.758  -6.853  10.408  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.559  -8.036   9.822  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.113  -7.945   8.728  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.274  -6.950   9.965  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.592  -8.271  10.345  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.775  -8.496   9.671  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.145  -9.977   9.661  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.545 -10.218   9.235  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.100  -7.028  12.431  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.166  -5.939  10.016  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.223  -6.836   8.885  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.718  -6.134  10.419  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.444  -8.278  11.419  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.258  -9.088  10.081  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.735  -8.138   8.646  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.536  -7.943  10.210  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.008 -10.381  10.655  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.477 -10.486   8.975  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.205  -9.739   9.881  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       2.696  -9.857   8.278  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       2.752 -11.239   9.243  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.628  -9.137  10.589  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.237 -10.396  10.136  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.776 -10.327  10.245  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.491 -10.954   9.456  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.673 -11.577  10.966  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.152 -12.932  10.516  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -5.122 -13.647  11.182  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.787 -13.695   9.457  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.330 -14.786  10.556  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.535 -14.840   9.507  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.270  -9.091  11.500  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.966 -10.540   9.091  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.591 -11.574  10.897  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.952 -11.449  12.006  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.600 -13.355  11.990  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -3.045 -13.444   8.711  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -6.039 -15.545  10.847  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.590 -15.515   8.794  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.265  -9.538  11.219  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.711  -9.410  11.500  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.399  -8.416  10.541  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.628  -8.425  10.418  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.974  -9.005  12.996  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.360  -9.182  13.328  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.576  -7.553  13.309  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.630  -9.026  11.762  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.159 -10.389  11.347  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.388  -9.661  13.634  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.555 -10.125  13.375  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.160  -6.872  12.702  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.527  -7.410  13.092  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.753  -7.343  14.356  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.605  -7.570   9.842  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.153  -6.524   8.951  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.208  -7.019   7.492  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.447  -7.916   7.098  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.380  -5.173   9.117  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.834  -5.116   8.844  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.479  -5.192   7.343  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.208  -3.849   9.479  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.637  -7.694   9.888  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.187  -6.350   9.262  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.849  -4.449   8.469  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.545  -4.843  10.134  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.371  -5.972   9.321  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.922  -4.359   6.813  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.855  -6.119   6.927  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -4.404  -5.166   7.222  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.661  -2.959   9.057  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.142  -3.832   9.290  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.373  -3.862  10.550  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.107  -6.410   6.701  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.383  -6.799   5.301  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.040  -5.646   4.324  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.458  -4.640   4.735  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.890  -7.202   5.155  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.722  -6.130   5.640  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.225  -8.510   5.908  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.612  -5.656   7.070  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.765  -7.656   5.046  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.107  -7.352   4.100  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.643  -6.401   5.626  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -12.274  -8.749   5.781  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.016  -8.390   6.964  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.625  -9.321   5.517  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.393  -5.807   3.025  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.183  -4.766   1.987  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.968  -3.474   2.304  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.499  -2.364   2.033  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.578  -5.306   0.599  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.791  -6.662   2.752  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.121  -4.533   1.966  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.008  -6.202   0.379  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.369  -4.563  -0.158  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.634  -5.545   0.584  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.156  -3.639   2.912  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.038  -2.521   3.294  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.593  -1.848   4.613  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.276  -0.947   5.105  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.497  -3.021   3.410  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.945  -3.570   2.183  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.452  -4.552   3.107  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.995  -1.781   2.503  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.561  -3.785   4.171  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.148  -2.196   3.675  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.789  -2.935   1.475  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.456  -2.290   5.187  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.903  -1.697   6.415  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.245  -0.353   6.108  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.512  -0.233   5.123  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.869  -2.632   7.065  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.423  -2.131   8.319  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.974  -3.032   4.772  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.724  -1.546   7.114  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.313  -3.606   7.228  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.012  -2.741   6.413  1.00  0.00           H  
ATOM    440  HG  SER A  28      -9.172  -2.071   8.919  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.501   0.634   6.973  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.881   1.962   6.904  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.462   1.865   7.494  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.218   1.041   8.375  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.750   3.019   7.691  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.137   4.441   7.630  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.214   3.013   7.172  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.096   0.448   7.724  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.821   2.265   5.859  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.772   2.718   8.737  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.145   4.430   8.068  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.757   5.137   8.183  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.068   4.769   6.599  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.806   3.724   7.735  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.641   2.025   7.293  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.233   3.282   6.122  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.518   2.662   6.981  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.137   2.681   7.503  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.875   3.981   8.271  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.683   3.948   9.490  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.126   2.484   6.357  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.302   1.185   5.517  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.222   1.103   4.426  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.313  -0.091   6.404  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.751   3.240   6.227  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.025   1.847   8.200  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.199   3.337   5.690  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.125   2.477   6.784  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.260   1.234   5.007  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.240   1.061   4.879  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.281   1.975   3.786  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.377   0.217   3.824  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -5.139  -0.041   7.103  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.383  -0.170   6.954  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.434  -0.967   5.779  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.847   5.122   7.549  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.682   6.452   8.163  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.773   6.715   9.213  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.967   6.719   8.895  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.694   7.569   7.087  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.443   7.649   6.157  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.598   8.775   5.124  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.137   7.827   6.965  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.891   5.067   6.573  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.712   6.459   8.656  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.574   7.424   6.464  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.797   8.522   7.588  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.363   6.718   5.607  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.738   8.782   4.466  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.673   9.732   5.625  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -4.489   8.608   4.533  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -1.290   7.853   6.289  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -2.012   6.997   7.647  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.171   8.750   7.530  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.335   6.864  10.469  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.221   7.204  11.581  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.822   5.991  12.282  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.250   6.102  13.431  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.374   6.742  10.642  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.642   7.762  12.301  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.027   7.835  11.226  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.901   4.842  11.578  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.272   3.555  12.202  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.057   3.020  12.964  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.123   2.771  14.171  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.744   2.517  11.141  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.121   1.145  11.738  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.599   1.055  12.864  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.900   0.065  10.998  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.692   4.858  10.620  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.084   3.738  12.905  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.616   2.909  10.631  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.954   2.371  10.411  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.508   0.178  10.109  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.145  -0.806  11.372  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.937   2.878  12.235  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.661   2.449  12.804  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.052   3.647  13.556  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.745   4.670  12.924  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.653   1.933  11.702  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.348   0.921  10.722  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.388   1.309  12.348  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.010  -0.287  11.386  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.965   3.092  11.287  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.857   1.635  13.500  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.324   2.798  11.131  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.117   1.441  10.167  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.612   0.545  10.018  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -0.698   0.994  11.574  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.666   0.449  12.946  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -0.902   2.039  12.984  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.814   0.042  12.030  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -3.278  -0.827  11.973  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.406  -0.940  10.625  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.843   3.537  14.905  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.405   4.681  15.740  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.907   4.995  15.571  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.406   5.970  16.129  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.729   4.187  17.171  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.506   2.706  17.101  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -2.979   2.290  15.718  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.984   5.573  15.520  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.077   4.662  17.895  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.763   4.418  17.411  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.446   2.484  17.224  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.081   2.203  17.871  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.356   1.499  15.317  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.014   1.966  15.745  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.205   4.157  14.787  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.251   4.237  14.595  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.597   4.801  13.210  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.736   5.222  12.974  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.870   2.826  14.785  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.530   2.151  16.131  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.944   2.988  17.352  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       3.155   3.232  17.531  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       1.065   3.411  18.136  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.687   3.453  14.308  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.665   4.902  15.348  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.520   2.179  13.989  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.953   2.904  14.711  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.460   1.971  16.168  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       2.042   1.194  16.180  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.604   4.814  12.302  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.815   5.237  10.912  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.812   6.775  10.820  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.241   7.408  10.653  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.248   4.602   9.983  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.082   4.894   8.455  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.255   4.340   7.893  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.296   4.358   7.672  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.299   4.560  12.597  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.796   4.875  10.602  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.230   3.525  10.132  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.224   4.965  10.297  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.059   5.969   8.314  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       1.337   4.580   6.840  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.294   3.264   8.018  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       2.085   4.789   8.422  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -2.206   4.820   8.062  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -1.367   3.283   7.781  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.197   4.610   6.625  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.003   7.364  11.014  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.243   8.811  10.850  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.890   9.118   9.483  1.00  0.00           C  
ATOM    586  O   ASP A  38       2.971   8.251   8.611  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.122   9.338  12.025  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.534   8.723  12.074  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.721   7.673  12.725  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.463   9.286  11.459  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.760   6.814  11.305  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.285   9.323  10.884  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.216  10.418  11.936  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.617   9.122  12.962  1.00  0.00           H  
ATOM    595  N   SER A  39       3.317  10.376   9.317  1.00  0.00           N  
ATOM    596  CA  SER A  39       3.909  10.896   8.077  1.00  0.00           C  
ATOM    597  C   SER A  39       5.281  10.228   7.757  1.00  0.00           C  
ATOM    598  O   SER A  39       5.491   9.683   6.665  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.035  12.421   8.227  1.00  0.00           C  
ATOM    600  OG  SER A  39       4.871  12.747   9.383  1.00  0.00           O  
ATOM    601  H   SER A  39       3.209  10.997  10.065  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.219  10.684   7.269  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.468  12.839   7.324  1.00  0.00           H  
ATOM    604  HB3 SER A  39       3.054  12.856   8.378  1.00  0.00           H  
ATOM    605  N   MET A  40       6.208  10.248   8.725  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.509   9.543   8.595  1.00  0.00           C  
ATOM    607  C   MET A  40       7.286   8.019   8.385  1.00  0.00           C  
ATOM    608  O   MET A  40       8.068   7.332   7.707  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.382   9.788   9.842  1.00  0.00           C  
ATOM    610  CG  MET A  40       8.805  11.246  10.069  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.960  11.849   8.820  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.345  13.486   9.442  1.00  0.00           C  
ATOM    613  H   MET A  40       6.013  10.744   9.551  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.014   9.946   7.721  1.00  0.00           H  
ATOM    615  HB2 MET A  40       7.835   9.466  10.716  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.277   9.187   9.750  1.00  0.00           H  
ATOM    617  HG2 MET A  40       7.921  11.872  10.047  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.275  11.328  11.042  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.764  13.407  10.434  1.00  0.00           H  
ATOM    620  HE2 MET A  40       9.443  14.082   9.476  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.061  13.960   8.786  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.183   7.517   8.963  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.741   6.130   8.790  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.240   5.840   7.358  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.303   4.683   6.937  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.670   5.772   9.815  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.669   8.105   9.559  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.602   5.493   8.984  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       5.051   5.944  10.816  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.397   4.734   9.713  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       3.794   6.388   9.665  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.726   6.872   6.613  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.387   6.688   5.176  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.684   6.428   4.396  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.713   5.577   3.514  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.557   7.867   4.484  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.453   8.410   5.411  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.445   9.024   3.914  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.561   7.740   7.037  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.783   5.779   5.122  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.042   7.420   3.629  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.891   9.185   4.903  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.903   8.829   6.302  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.782   7.608   5.696  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       5.054   9.448   4.704  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.820   9.802   3.493  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       5.096   8.639   3.138  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.774   7.134   4.781  1.00  0.00           N  
ATOM    649  CA  VAL A  43       8.097   6.958   4.119  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.599   5.523   4.321  1.00  0.00           C  
ATOM    651  O   VAL A  43       9.048   4.865   3.382  1.00  0.00           O  
ATOM    652  CB  VAL A  43       9.183   7.941   4.677  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.442   7.987   3.778  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.591   9.331   4.896  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.677   7.794   5.523  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.965   7.152   3.054  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.499   7.572   5.654  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      11.174   8.660   4.209  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      10.178   8.338   2.786  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.872   6.998   3.702  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.766   9.262   5.595  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.232   9.738   3.960  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       9.345   9.991   5.305  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.501   5.081   5.583  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.912   3.739   6.023  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.204   2.611   5.243  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.872   1.711   4.707  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.649   3.608   7.547  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.701   4.314   8.404  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.882   4.333   8.063  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.291   4.907   9.514  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.143   5.705   6.265  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.971   3.652   5.845  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.679   4.043   7.769  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.639   2.561   7.829  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.336   4.871   9.735  1.00  0.00           H  
ATOM    677 HD22 ASN A  44       9.961   5.358  10.069  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.866   2.670   5.167  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.073   1.617   4.511  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.311   1.600   2.988  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.363   0.522   2.401  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.538   1.724   4.830  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.274   1.522   6.335  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.947   3.060   4.348  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.407   3.443   5.553  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.421   0.664   4.909  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.025   0.922   4.299  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.210   1.589   6.539  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.792   2.285   6.907  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.631   0.548   6.641  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.473   3.884   4.827  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.895   3.116   4.599  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.062   3.146   3.275  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.499   2.793   2.367  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.809   2.896   0.920  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.147   2.203   0.626  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.231   1.412  -0.298  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.861   4.387   0.401  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.463   5.066   0.535  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.366   4.477  -1.075  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.451   6.568   0.297  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.452   3.619   2.901  1.00  0.00           H  
ATOM    703  HA  ILE A  46       6.019   2.375   0.378  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.577   4.918   1.027  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.776   4.623  -0.171  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.083   4.899   1.536  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.410   5.514  -1.389  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.690   3.938  -1.727  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.354   4.042  -1.152  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       4.443   6.938   0.419  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.787   6.782  -0.711  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       6.101   7.057   1.007  1.00  0.00           H  
ATOM    713  N   THR A  47       9.160   2.485   1.476  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.508   1.897   1.359  1.00  0.00           C  
ATOM    715  C   THR A  47      10.435   0.358   1.414  1.00  0.00           C  
ATOM    716  O   THR A  47      11.022  -0.334   0.587  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.459   2.418   2.493  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.502   3.852   2.484  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.895   1.878   2.356  1.00  0.00           C  
ATOM    720  H   THR A  47       8.980   3.101   2.214  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.919   2.204   0.402  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.055   2.102   3.450  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.668   4.196   2.135  1.00  0.00           H  
ATOM    724 HG21 THR A  47      12.886   0.794   2.383  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.504   2.245   3.170  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.321   2.208   1.416  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.661  -0.151   2.385  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.457  -1.597   2.579  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.735  -2.236   1.368  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.060  -3.361   0.972  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.701  -1.847   3.884  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.213   0.474   2.997  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.440  -2.054   2.674  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.588  -2.912   4.049  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.719  -1.390   3.830  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.244  -1.413   4.713  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.772  -1.493   0.771  1.00  0.00           N  
ATOM    738  CA  LEU A  49       7.104  -1.891  -0.496  1.00  0.00           C  
ATOM    739  C   LEU A  49       8.168  -2.073  -1.613  1.00  0.00           C  
ATOM    740  O   LEU A  49       8.204  -3.127  -2.272  1.00  0.00           O  
ATOM    741  CB  LEU A  49       6.006  -0.841  -0.930  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.506  -1.160  -0.584  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       4.044  -2.474  -1.242  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.239  -1.173   0.933  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.510  -0.650   1.190  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.625  -2.849  -0.314  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       6.251   0.111  -0.471  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       6.063  -0.701  -2.005  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.889  -0.375  -1.007  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.001  -2.650  -1.019  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.635  -3.304  -0.869  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.170  -2.402  -2.315  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       3.198  -1.401   1.121  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.466  -0.200   1.346  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.862  -1.918   1.413  1.00  0.00           H  
ATOM    756  N   GLU A  50       9.040  -1.041  -1.772  1.00  0.00           N  
ATOM    757  CA  GLU A  50      10.129  -1.004  -2.783  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.971  -2.289  -2.725  1.00  0.00           C  
ATOM    759  O   GLU A  50      11.183  -2.959  -3.741  1.00  0.00           O  
ATOM    760  CB  GLU A  50      11.089   0.211  -2.539  1.00  0.00           C  
ATOM    761  CG  GLU A  50      10.429   1.598  -2.470  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.843   2.067  -3.794  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      10.608   2.609  -4.621  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       8.625   1.907  -4.014  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.938  -0.271  -1.183  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.674  -0.909  -3.761  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.615   0.054  -1.601  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.830   0.233  -3.336  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.640   1.571  -1.731  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      11.174   2.321  -2.143  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.414  -2.611  -1.499  1.00  0.00           N  
ATOM    772  CA  GLU A  51      12.332  -3.725  -1.231  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.678  -5.083  -1.549  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.224  -5.868  -2.328  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.817  -3.681   0.248  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.442  -2.337   0.699  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.570  -1.819  -0.220  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.723  -2.259  -0.063  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.305  -0.973  -1.110  1.00  0.00           O  
ATOM    780  H   GLU A  51      11.108  -2.067  -0.738  1.00  0.00           H  
ATOM    781  HA  GLU A  51      13.194  -3.597  -1.878  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.971  -3.886   0.897  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.556  -4.463   0.396  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.655  -1.591   0.741  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.838  -2.464   1.705  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.491  -5.325  -0.960  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.805  -6.634  -1.032  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.354  -7.001  -2.455  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.572  -8.135  -2.899  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.616  -6.693  -0.025  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.067  -7.057   1.396  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.444  -8.369   1.690  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       9.167  -6.110   2.412  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.885  -8.722   2.939  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.604  -6.463   3.671  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.972  -7.770   3.922  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.437  -8.130   5.162  1.00  0.00           O  
ATOM    798  H   TYR A  52      10.061  -4.598  -0.459  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.535  -7.380  -0.728  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       8.121  -5.728   0.005  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.893  -7.440  -0.344  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.375  -9.124   0.915  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.877  -5.087   2.210  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.172  -9.748   3.142  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.673  -5.715   4.450  1.00  0.00           H  
ATOM    806  HH  TYR A  52      11.175  -8.743   5.062  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.732  -6.052  -3.164  1.00  0.00           N  
ATOM    808  CA  PHE A  53       8.168  -6.306  -4.510  1.00  0.00           C  
ATOM    809  C   PHE A  53       9.194  -5.991  -5.628  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.962  -6.364  -6.786  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.873  -5.479  -4.723  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.697  -5.808  -3.794  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.807  -5.666  -2.410  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.480  -6.256  -4.304  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.744  -5.956  -1.577  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.420  -6.540  -3.469  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.553  -6.395  -2.107  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.641  -5.155  -2.777  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.912  -7.362  -4.573  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       7.105  -4.435  -4.573  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.541  -5.610  -5.749  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.742  -5.322  -1.986  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.366  -6.378  -5.374  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.847  -5.837  -0.506  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.485  -6.887  -3.884  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.717  -6.618  -1.454  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.297  -5.281  -5.269  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.399  -4.906  -6.201  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.911  -3.925  -7.283  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.331  -3.997  -8.445  1.00  0.00           O  
ATOM    831  CB  ASP A  54      12.085  -6.156  -6.836  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.881  -7.004  -5.829  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.834  -6.473  -5.222  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.571  -8.200  -5.645  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.365  -4.972  -4.336  1.00  0.00           H  
ATOM    836  HA  ASP A  54      12.138  -4.379  -5.602  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.319  -6.775  -7.294  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.769  -5.830  -7.616  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.061  -2.974  -6.870  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.436  -1.979  -7.776  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.575  -0.566  -7.185  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.131  -0.406  -6.093  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.939  -2.342  -8.026  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.951  -2.009  -6.892  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.265  -2.215  -5.553  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.697  -1.500  -7.182  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.358  -1.930  -4.561  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.795  -1.214  -6.181  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.126  -1.433  -4.872  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.860  -2.919  -5.911  1.00  0.00           H  
ATOM    851  HA  PHE A  55       9.967  -1.999  -8.726  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.608  -1.822  -8.919  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.867  -3.410  -8.216  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.238  -2.612  -5.291  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.423  -1.319  -8.215  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.621  -2.096  -3.529  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.824  -0.810  -6.426  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.417  -1.209  -4.085  1.00  0.00           H  
ATOM    859  N   SER A  56       9.066   0.449  -7.902  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.043   1.825  -7.398  1.00  0.00           C  
ATOM    861  C   SER A  56       7.649   2.451  -7.552  1.00  0.00           C  
ATOM    862  O   SER A  56       7.203   2.705  -8.675  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.106   2.670  -8.135  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.268   3.944  -7.534  1.00  0.00           O  
ATOM    865  H   SER A  56       8.747   0.276  -8.808  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.293   1.805  -6.337  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.060   2.157  -8.107  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.811   2.808  -9.167  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.395   3.833  -6.582  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.981   2.705  -6.408  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.697   3.418  -6.359  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.959   4.901  -6.709  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.639   5.600  -5.955  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.989   3.304  -4.944  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.499   3.721  -5.035  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.128   1.898  -4.322  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.372   2.398  -5.566  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.042   2.980  -7.115  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.484   3.997  -4.267  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.038   3.673  -4.054  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.971   3.059  -5.710  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.431   4.735  -5.410  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.637   1.166  -4.950  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.676   1.881  -3.338  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       6.175   1.640  -4.233  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.423   5.353  -7.848  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.780   6.657  -8.457  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.256   7.831  -7.593  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.227   7.700  -6.951  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.213   6.710  -9.897  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.559   8.010 -10.634  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.678   8.126 -11.165  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.723   8.933 -10.663  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.729   4.817  -8.277  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.865   6.716  -8.506  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.617   5.875 -10.463  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.132   6.601  -9.857  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.984   8.959  -7.567  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.631  10.131  -6.727  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.232  10.711  -7.077  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.429  11.001  -6.179  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.724  11.223  -6.866  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.558  12.395  -5.876  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       5.775  13.327  -6.153  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       7.215  12.395  -4.817  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.806   9.000  -8.100  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.615   9.789  -5.695  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.697  10.768  -6.704  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.702  11.619  -7.877  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.934  10.810  -8.391  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.710  11.479  -8.915  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.409  10.711  -8.590  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.318  11.216  -8.852  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.812  11.668 -10.453  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.965  12.581 -10.896  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       5.129  12.129 -10.908  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.720  13.755 -11.239  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.551  10.405  -9.039  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.648  12.462  -8.452  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.950  10.693 -10.917  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.875  12.085 -10.821  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.528   9.493  -8.044  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.360   8.642  -7.704  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.243   8.410  -6.185  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.779   7.890  -5.720  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.456   7.291  -8.457  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.716   6.484  -8.110  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.922   5.195  -8.902  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.557   5.137 -10.096  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.517   4.254  -8.352  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.431   9.165  -7.852  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.544   9.155  -8.028  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.418   6.688  -8.221  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.460   7.487  -9.524  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.582   7.112  -8.285  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.676   6.242  -7.048  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.295   8.773  -5.415  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.276   8.633  -3.942  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.687   9.901  -3.294  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.176  11.013  -3.523  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.696   8.370  -3.317  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.408   7.167  -3.994  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.574   8.119  -1.793  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       4.812   6.889  -3.476  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.094   9.145  -5.844  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.636   7.778  -3.697  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.302   9.266  -3.462  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       2.825   6.267  -3.843  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.486   7.355  -5.054  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       1.954   7.246  -1.610  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.124   8.977  -1.315  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       3.556   7.954  -1.365  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       4.771   6.632  -2.426  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.433   7.763  -3.610  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.236   6.062  -4.028  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.338   9.699  -2.470  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.985  10.742  -1.669  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.393  10.146  -0.306  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.200   8.951  -0.066  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.220  11.286  -2.434  1.00  0.00           C  
ATOM    961  OG  SER A  63      -2.893  12.301  -1.708  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.703   8.796  -2.407  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.279  11.549  -1.500  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -1.898  11.704  -3.379  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.919  10.479  -2.627  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.600  13.164  -2.025  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.948  10.987   0.586  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.635  10.511   1.807  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.867   9.670   1.407  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.219   8.687   2.060  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.050  11.699   2.694  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.897  11.954   0.419  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.940   9.888   2.365  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.740  12.338   2.156  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -2.175  12.275   2.966  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.530  11.337   3.596  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.462  10.057   0.265  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.633   9.385  -0.328  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.267   7.982  -0.871  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.144   7.167  -1.136  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.227  10.282  -1.450  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.454  11.756  -1.040  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.390  11.931   0.161  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.601  12.066   0.011  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.836  11.933   1.359  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.091  10.837  -0.205  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.379   9.268   0.453  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.555  10.271  -2.304  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.180   9.866  -1.760  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.497  12.201  -0.796  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -6.875  12.289  -1.885  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.863  11.825   1.421  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.416  12.042   2.138  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.957   7.723  -1.044  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.433   6.392  -1.397  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.484   5.468  -0.161  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.843   4.299  -0.270  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.971   6.512  -1.945  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.968   7.383  -3.086  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.334   5.162  -2.328  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.317   8.453  -0.927  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.061   5.978  -2.179  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.360   6.973  -1.174  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.857   6.870  -3.895  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.278   4.523  -1.456  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.336   5.323  -2.713  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.933   4.676  -3.086  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.165   6.036   1.020  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.090   5.291   2.303  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.404   5.348   3.102  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.407   5.043   4.304  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.909   5.832   3.155  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.548   5.592   2.520  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67      -0.002   6.509   1.626  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.176   4.436   2.802  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.223   6.279   1.039  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.399   4.207   2.211  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.922   5.129   1.333  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.962   6.998   1.034  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.895   4.251   2.075  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.034   6.900   3.300  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.917   5.350   4.130  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.554   7.411   1.387  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.229   3.709   3.496  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.635   7.003   0.353  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.950   3.304   2.436  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.882   4.948   0.868  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.519   5.716   2.437  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.841   5.774   3.092  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.286   4.361   3.555  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.727   4.199   4.692  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.912   6.434   2.173  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.207   5.688   0.859  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.371   6.301   0.063  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.540   5.949   0.337  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.132   7.145  -0.824  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.443   5.964   1.492  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.726   6.396   3.980  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.842   6.514   2.730  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.580   7.439   1.926  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.309   5.698   0.247  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.448   4.654   1.096  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.150   3.345   2.668  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.487   1.939   2.981  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.429   0.968   2.411  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.654   1.324   1.501  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.903   1.532   2.424  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.946   1.732   1.009  1.00  0.00           O  
ATOM   1049  CG2 THR A  69     -10.060   2.310   3.076  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.831   3.550   1.766  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.502   1.826   4.065  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.052   0.474   2.626  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.658   2.630   0.807  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -11.001   1.975   2.663  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.942   3.367   2.879  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.060   2.146   4.148  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.419  -0.269   2.965  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.549  -1.374   2.506  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.793  -1.680   1.019  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.848  -1.885   0.247  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.812  -2.660   3.343  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.953  -3.909   2.950  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.459  -3.648   3.202  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.434  -5.188   3.675  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.022  -0.441   3.718  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.519  -1.063   2.645  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.628  -2.428   4.389  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.863  -2.923   3.239  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.066  -4.082   1.885  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -2.882  -4.515   2.905  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.289  -3.453   4.254  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.132  -2.792   2.627  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.463  -5.393   3.408  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.369  -5.052   4.749  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.819  -6.030   3.385  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.088  -1.688   0.657  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.535  -1.984  -0.697  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.026  -0.971  -1.713  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.787  -1.322  -2.868  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.752  -1.466   1.343  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.189  -2.971  -0.974  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.617  -1.983  -0.712  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.848   0.292  -1.262  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.291   1.368  -2.095  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.840   1.035  -2.505  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.546   0.985  -3.707  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.366   2.720  -1.355  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.707   3.058  -1.034  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.114   0.504  -0.345  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.902   1.437  -2.994  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.803   2.664  -0.429  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.954   3.505  -1.980  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.188   3.257  -1.845  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.963   0.730  -1.503  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.549   0.346  -1.768  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.499  -0.877  -2.685  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.698  -0.932  -3.611  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.755   0.009  -0.467  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.295   1.194   0.428  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.441   2.200  -0.366  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.486   1.863   1.115  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.273   0.749  -0.565  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.068   1.184  -2.273  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.371  -0.651   0.140  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.862  -0.550  -0.745  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.659   0.800   1.214  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.428   1.701  -0.773  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.114   2.997   0.291  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.025   2.624  -1.175  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.147   2.296   0.375  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.134   2.640   1.781  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.032   1.127   1.693  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.386  -1.842  -2.395  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.463  -3.106  -3.115  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.793  -2.887  -4.601  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.161  -3.496  -5.446  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.460  -4.046  -2.447  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.016  -1.686  -1.663  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.482  -3.570  -3.048  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.403  -5.030  -2.909  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.462  -3.658  -2.554  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.226  -4.140  -1.393  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.744  -1.969  -4.898  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.129  -1.621  -6.290  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.934  -0.988  -7.043  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.608  -1.408  -8.172  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.381  -0.668  -6.338  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.764  -1.320  -6.692  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.692  -2.131  -8.004  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.312  -2.163  -5.532  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.174  -1.492  -4.162  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.385  -2.555  -6.789  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.477  -0.188  -5.370  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.199   0.115  -7.067  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.480  -0.521  -6.866  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -6.996  -2.954  -7.894  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.361  -1.488  -8.809  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.672  -2.520  -8.245  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.618  -2.958  -5.294  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.267  -2.592  -5.805  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.445  -1.534  -4.662  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.277   0.003  -6.389  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.087   0.678  -6.951  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.022  -0.361  -7.347  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.636  -0.431  -8.514  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.494   1.731  -5.957  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.222   3.082  -5.957  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.929   4.046  -6.925  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.180   3.397  -4.994  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.577   5.267  -6.932  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.829   4.619  -5.002  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.522   5.556  -5.967  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.589   0.271  -5.497  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.408   1.194  -7.855  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.528   1.327  -4.952  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.453   1.920  -6.208  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.189   3.830  -7.687  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.420   2.671  -4.231  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.339   6.001  -7.691  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.569   4.845  -4.244  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.027   6.514  -5.975  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.638  -1.220  -6.383  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.423  -2.225  -6.576  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.015  -3.327  -7.587  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.894  -3.925  -8.213  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.951  -2.829  -5.223  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.480  -1.714  -4.283  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.114  -3.676  -4.521  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.098  -1.186  -5.523  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.258  -1.689  -7.022  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.795  -3.481  -5.455  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.863  -2.154  -3.368  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.677  -1.033  -4.036  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.272  -1.161  -4.776  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.418  -4.490  -5.169  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.973  -3.062  -4.297  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.284  -4.083  -3.597  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.310  -3.593  -7.756  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.795  -4.471  -8.858  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.317  -3.906 -10.209  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.693  -4.614 -11.012  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.351  -4.609  -8.918  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.045  -5.282  -7.721  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.421  -6.619  -7.288  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.255  -7.522  -8.142  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.112  -6.782  -6.089  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.960  -3.188  -7.145  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.357  -5.455  -8.710  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.781  -3.618  -9.026  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.609  -5.180  -9.807  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.023  -4.595  -6.888  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.084  -5.461  -7.982  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.593  -2.598 -10.412  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.266  -1.885 -11.674  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.262  -1.749 -11.879  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.740  -1.716 -13.018  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.935  -0.484 -11.687  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.445  -0.500 -11.755  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.168   0.366 -12.545  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.366  -1.240 -11.090  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.453   0.163 -12.360  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.604  -0.806 -11.478  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.025  -2.090  -9.676  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.669  -2.473 -12.492  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.660   0.049 -10.785  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.573   0.078 -12.544  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.788   1.033 -13.161  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.162  -2.039 -10.387  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.253   0.699 -12.851  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.437  -0.993 -10.997  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.003  -1.667 -10.764  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.472  -1.504 -10.768  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.186  -2.711 -11.376  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.943  -2.581 -12.345  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.990  -1.278  -9.332  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.450  -0.014  -8.645  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.835   1.265  -9.378  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.334   1.565  -9.305  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.657   2.857  -9.957  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.539  -1.703  -9.897  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.700  -0.625 -11.365  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.714  -2.135  -8.723  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.073  -1.210  -9.356  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.372  -0.078  -8.598  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.839   0.030  -7.632  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.547   1.171 -10.419  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.287   2.093  -8.937  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.640   1.612  -8.267  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.882   0.777  -9.804  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.657   3.098  -9.807  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       4.061   3.613  -9.566  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.482   2.790 -10.980  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.920  -3.888 -10.793  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.536  -5.155 -11.225  1.00  0.00           C  
ATOM   1235  C   LEU A  81       3.015  -5.589 -12.622  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.592  -6.488 -13.243  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.346  -6.276 -10.151  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.212  -6.166  -8.833  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.710  -5.954  -9.147  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.690  -5.081  -7.866  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.282  -3.905 -10.048  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.602  -4.966 -11.328  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.300  -6.297  -9.868  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.580  -7.230 -10.615  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.141  -7.114  -8.308  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.854  -5.000  -9.641  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.059  -6.746  -9.795  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.283  -5.973  -8.229  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       2.670  -5.313  -7.587  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       3.717  -4.112  -8.347  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.305  -5.056  -6.972  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.920  -4.950 -13.102  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.447  -5.104 -14.496  1.00  0.00           C  
ATOM   1254  C   SER A  82       2.459  -4.485 -15.486  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.686  -5.027 -16.570  1.00  0.00           O  
ATOM   1256  CB  SER A  82       0.067  -4.439 -14.679  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.894  -4.945 -13.768  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.420  -4.359 -12.501  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.357  -6.167 -14.701  1.00  0.00           H  
ATOM   1260  HB2 SER A  82       0.152  -3.372 -14.517  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.291  -4.617 -15.685  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.450  -5.460 -13.083  1.00  0.00           H  
ATOM   1263  N   HIS A  83       3.046  -3.336 -15.098  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       4.049  -2.624 -15.913  1.00  0.00           C  
ATOM   1265  C   HIS A  83       5.424  -3.330 -15.806  1.00  0.00           C  
ATOM   1266  O   HIS A  83       5.775  -4.121 -16.709  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       4.152  -1.136 -15.469  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       2.958  -0.295 -15.820  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       1.982   0.065 -14.914  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       2.611   0.291 -16.989  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       1.094   0.836 -15.512  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       1.450   0.984 -16.770  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       6.135  -3.113 -14.807  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.810  -2.965 -14.222  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       3.717  -2.652 -16.951  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       4.281  -1.094 -14.395  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       5.022  -0.684 -15.939  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       1.948  -0.197 -13.968  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       3.143   0.216 -17.928  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       0.214   1.264 -15.052  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       0.883   1.367 -17.470  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       5.998  13.908   9.315  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       5.673  12.861  10.314  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.254  15.190   9.190  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.753  13.428   7.992  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.288  14.341   7.046  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.528  13.591   5.695  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.202  12.872   5.275  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.627  12.523   5.931  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.972  14.592   4.550  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       9.317  15.048   4.784  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       7.901  13.909   3.158  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       7.020  14.223   2.358  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       8.850  13.003   2.886  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       8.928  12.237   1.628  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       7.928  11.046   1.600  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       6.635  11.284   0.822  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       6.476  12.310   0.143  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       5.735  10.286   0.888  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       4.434  10.328   0.206  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       3.462  11.337   0.813  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       1.893  11.388  -0.075  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       6.593  15.164   6.898  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.224  14.716   7.441  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.872  12.210   6.069  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.429  13.604   5.085  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       6.367  12.289   4.376  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.799  11.971   5.013  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.552  13.002   6.233  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.315  11.828   6.705  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       7.319  15.455   4.556  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       9.852  14.890   3.996  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       9.543  12.838   3.553  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       8.731  12.897   0.789  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       9.935  11.848   1.534  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       8.419  10.190   1.165  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       7.656  10.800   2.626  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       5.947   9.487   1.416  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       4.586  10.575  -0.840  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.987   9.343   0.266  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       3.905  12.323   0.778  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       3.259  11.066   1.840  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       2.144  11.108  -1.348  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.962  -8.934  -5.498  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.567  -8.540  -5.221  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.863  -9.628  -4.414  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.439 -10.200  -3.487  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.507  -7.164  -4.497  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.734  -5.980  -5.437  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.298  -6.105  -6.340  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.016  -5.012  -7.734  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.982  -9.806  -6.064  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.069  -8.453  -6.185  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.265  -7.137  -3.721  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.532  -7.042  -4.031  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.735  -5.063  -4.858  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.915  -5.948  -6.148  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.178  -5.373  -8.311  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.806  -4.016  -7.373  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.898  -4.990  -8.354  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.622  -9.925  -4.813  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.746 -10.895  -4.140  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.749 -10.173  -3.226  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.472 -10.641  -2.120  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.000 -11.811  -5.165  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.447 -11.112  -6.439  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -3.440 -11.127  -7.612  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -3.493 -12.082  -8.378  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -4.194 -10.064  -7.789  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.264  -9.446  -5.585  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.373 -11.530  -3.512  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.166 -12.288  -4.658  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -3.684 -12.598  -5.477  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -2.213 -10.076  -6.201  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -1.536 -11.611  -6.754  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.084  -9.309  -7.180  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -4.829 -10.069  -8.535  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.256  -9.000  -3.682  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.122  -8.297  -3.053  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.463  -7.674  -1.687  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.552  -7.459  -0.896  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.546  -7.216  -4.008  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.124  -7.759  -5.249  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.920  -8.883  -5.245  1.00  0.00           N  
ATOM     42  CD2 HIS A   3       0.131  -7.312  -6.527  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.378  -9.101  -6.457  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.914  -8.165  -7.259  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.679  -8.589  -4.462  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.351  -9.035  -2.890  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.350  -6.562  -4.324  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.193  -6.623  -3.475  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.122  -9.437  -4.467  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.393  -6.445  -6.904  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.027  -9.916  -6.747  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.878  -8.248  -8.239  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.767  -7.419  -1.417  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.248  -6.750  -0.169  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.707  -7.410   1.122  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.493  -6.728   2.129  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -4.814  -6.704  -0.107  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.579  -8.017   0.302  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.097  -7.776   0.385  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.273  -9.199  -0.642  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.432  -7.669  -2.086  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -2.883  -5.728  -0.207  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.090  -5.926   0.600  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.174  -6.398  -1.085  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.250  -8.306   1.296  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.479  -7.487  -0.585  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.302  -6.988   1.100  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.594  -8.683   0.713  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.560  -8.947  -1.657  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.819 -10.075  -0.323  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.212  -9.418  -0.618  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.489  -8.739   1.068  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.064  -9.524   2.232  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.575  -9.286   2.553  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.194  -9.175   3.722  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.371 -11.024   2.024  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -2.017 -11.900   3.240  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.503 -13.346   3.103  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.651 -13.636   3.501  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.748 -14.189   2.580  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.629  -9.204   0.212  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.653  -9.174   3.078  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.432 -11.136   1.816  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.812 -11.385   1.167  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.935 -11.898   3.355  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.458 -11.458   4.131  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.253  -9.202   1.506  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.678  -8.848   1.636  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.847  -7.362   2.015  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.821  -7.005   2.675  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.439  -9.181   0.352  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.101  -9.404   0.619  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.098  -9.457   2.435  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.050  -8.592  -0.470  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.322 -10.233   0.121  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       3.492  -8.961   0.481  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.878  -6.514   1.605  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.856  -5.087   1.975  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.611  -4.947   3.496  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.353  -4.248   4.185  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.240  -4.261   1.189  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.262  -2.789   1.673  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.033  -4.319  -0.346  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.160  -6.864   1.046  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.834  -4.670   1.736  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.214  -4.702   1.410  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -0.462  -2.754   2.735  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -1.037  -2.247   1.154  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       0.695  -2.321   1.471  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.112  -5.341  -0.690  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.946  -3.930  -0.602  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.794  -3.718  -0.841  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.423  -5.655   4.014  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.775  -5.606   5.454  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.283  -6.333   6.283  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.446  -6.029   7.456  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.190  -6.178   5.743  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.366  -7.676   5.453  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.808  -8.162   5.657  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.967  -9.587   5.314  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.119 -10.272   5.368  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.220  -9.714   5.850  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.157 -11.528   4.958  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.917  -6.254   3.420  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.765  -4.557   5.747  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.431  -6.003   6.789  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.905  -5.629   5.139  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.084  -7.863   4.425  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.702  -8.240   6.110  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.085  -8.017   6.693  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.469  -7.577   5.027  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.158 -10.059   5.008  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.200  -8.772   6.194  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.077 -10.229   5.862  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.328 -11.977   4.609  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.017 -12.045   4.998  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.999  -7.291   5.653  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.142  -7.981   6.268  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.246  -6.953   6.589  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.747  -6.887   7.718  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.676  -9.079   5.310  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.894  -9.855   5.835  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.038 -10.097   7.030  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.781 -10.245   4.940  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.776  -7.522   4.726  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.792  -8.442   7.184  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.886  -9.794   5.129  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.946  -8.618   4.366  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.619 -10.021   3.999  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.566 -10.737   5.252  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.559  -6.132   5.568  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.546  -5.045   5.647  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.157  -4.002   6.708  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.970  -3.666   7.558  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.723  -4.357   4.237  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.416  -5.341   3.239  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.491  -3.014   4.332  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.477  -4.857   1.803  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.100  -6.269   4.708  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.500  -5.490   5.927  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.726  -4.130   3.860  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.434  -5.525   3.557  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.881  -6.283   3.236  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       4.940  -2.315   4.947  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.620  -2.588   3.344  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       6.467  -3.184   4.775  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.031  -3.930   1.754  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.475  -4.698   1.430  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.970  -5.601   1.195  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.914  -3.497   6.649  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.426  -2.491   7.614  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.336  -3.087   9.037  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.601  -2.400  10.012  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.069  -1.868   7.155  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.171  -0.701   6.107  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       1.752  -1.161   4.747  1.00  0.00           C  
ATOM    177  CD2 LEU A  11      -0.191  -0.005   5.924  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.313  -3.802   5.935  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.170  -1.699   7.638  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.456  -2.657   6.731  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.557  -1.481   8.032  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.854   0.044   6.499  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       2.740  -1.578   4.894  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       1.823  -0.316   4.075  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       1.109  -1.914   4.307  1.00  0.00           H  
ATOM    186 HD21 LEU A  11      -0.544   0.366   6.877  1.00  0.00           H  
ATOM    187 HD22 LEU A  11      -0.913  -0.703   5.521  1.00  0.00           H  
ATOM    188 HD23 LEU A  11      -0.083   0.828   5.240  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.996  -4.376   9.135  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.965  -5.072  10.419  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.349  -5.352  10.984  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.492  -5.590  12.186  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.754  -4.865   8.329  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.416  -4.472  11.131  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.450  -6.008  10.291  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.360  -5.357  10.108  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.768  -5.547  10.496  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.376  -4.208  10.967  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.836  -4.077  12.106  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.556  -6.102   9.275  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.997  -6.525   9.602  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.903  -5.663   9.599  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.232  -7.724   9.853  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.160  -5.249   9.150  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.809  -6.273  11.306  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.023  -6.963   8.875  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.585  -5.342   8.496  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.313  -3.213  10.070  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.966  -1.904  10.223  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.260  -1.072  11.309  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.913  -0.521  12.202  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.983  -1.132   8.845  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.589   0.288   8.981  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.739  -1.950   7.762  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.788  -3.364   9.268  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.998  -2.076  10.526  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.951  -1.020   8.513  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.590   0.785   8.017  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.606   0.220   9.347  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       7.001   0.871   9.678  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       8.770  -2.096   8.061  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       7.713  -1.425   6.816  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.264  -2.917   7.639  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.917  -1.016  11.244  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.104  -0.265  12.229  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.855  -1.120  13.491  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.257  -0.635  14.455  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.754   0.182  11.607  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.832   0.924  10.240  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.428   1.338   9.743  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.788   2.127  10.314  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.455  -1.505  10.531  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.665   0.620  12.519  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.139  -0.705  11.471  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.254   0.829  12.318  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.234   0.237   9.501  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       0.966   2.010  10.458  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       0.807   0.460   9.627  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       1.513   1.837   8.787  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.448   2.827  11.069  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.818   2.626   9.354  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.786   1.789  10.562  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.279  -2.408  13.436  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.289  -3.336  14.583  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.851  -3.600  15.093  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.490  -3.261  16.222  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.253  -2.833  15.706  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.505  -3.859  16.821  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.799  -3.891  17.833  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.507  -4.713  16.636  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.585  -2.756  12.572  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.676  -4.276  14.202  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.207  -2.575  15.262  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.835  -1.937  16.153  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.030  -4.646  15.807  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.688  -5.376  17.336  1.00  0.00           H  
ATOM    257  N   LEU A  17       2.017  -4.142  14.191  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.646  -4.605  14.509  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.691  -6.082  14.941  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.151  -6.526  15.728  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.301  -4.427  13.275  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.889  -2.992  13.021  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       0.192  -1.898  13.008  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.714  -2.964  11.708  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.329  -4.231  13.270  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.263  -4.010  15.337  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.243  -4.728  12.391  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.144  -5.107  13.388  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.566  -2.753  13.831  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.917  -2.102  12.230  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.696  -1.874  13.965  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.266  -0.934  12.830  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.512  -3.692  11.765  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.077  -3.197  10.865  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.145  -1.979  11.569  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.682  -6.823  14.398  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.845  -8.250  14.664  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.721  -9.081  14.065  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.801  -9.500  12.913  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.326  -6.380  13.808  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.786  -8.569  14.232  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.886  -8.415  15.734  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.343  -9.282  14.850  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.513 -10.083  14.458  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.688  -9.168  14.022  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.594  -9.621  13.327  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.925 -11.000  15.645  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.018 -12.035  15.309  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.506 -12.827  16.529  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.398 -12.332  17.253  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.000 -13.942  16.775  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.347  -8.867  15.735  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.231 -10.713  13.616  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.047 -11.537  15.991  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.284 -10.374  16.457  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.863 -11.512  14.875  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.625 -12.726  14.569  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.654  -7.873  14.415  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.746  -6.896  14.114  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.901  -6.685  12.583  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.992  -6.371  12.095  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.474  -5.559  14.883  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.655  -4.538  14.978  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.830  -3.651  13.730  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -5.893  -2.645  13.901  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.081  -2.642  13.277  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.400  -3.591  12.397  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -7.938  -1.666  13.535  1.00  0.00           N  
ATOM    309  H   ARG A  20      -1.879  -7.562  14.932  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.670  -7.326  14.491  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.186  -5.814  15.897  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.632  -5.062  14.418  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.574  -5.087  15.133  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.488  -3.894  15.836  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -3.899  -3.133  13.538  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.063  -4.283  12.879  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -5.703  -1.919  14.532  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.754  -4.329  12.190  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.301  -3.582  11.950  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -7.698  -0.942  14.190  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.841  -1.655  13.096  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.803  -6.890  11.838  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.809  -6.859  10.360  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.712  -7.981   9.775  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.390  -7.785   8.770  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.370  -6.991   9.828  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.698  -8.318  10.194  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.707  -8.476   9.609  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.198  -9.912   9.725  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.612 -10.059   9.322  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.955  -7.068  12.299  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.198  -5.909  10.053  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.382  -6.897   8.743  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.769  -6.180  10.234  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.625  -8.374  11.273  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.326  -9.132   9.838  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.689  -8.193   8.562  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.390  -7.822  10.142  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.088 -10.237  10.750  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.584 -10.531   9.085  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.225  -9.502   9.951  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       2.744  -9.728   8.352  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       2.901 -11.059   9.377  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.729  -9.133  10.463  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.451 -10.346  10.038  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.980 -10.145  10.141  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.736 -10.743   9.370  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.979 -11.543  10.915  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.514 -12.906  10.542  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.852 -13.761   9.688  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -5.636 -13.570  10.925  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.528 -14.881   9.570  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -5.615 -14.795  10.310  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.230  -9.168  11.303  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.191 -10.544   9.004  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.899 -11.602  10.867  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.256 -11.352  11.946  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.998 -13.574   9.237  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -6.411 -13.195  11.585  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -4.249 -15.725   8.955  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -6.364 -15.429  10.278  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.426  -9.283  11.086  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.870  -9.088  11.374  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.483  -7.915  10.572  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.707  -7.717  10.605  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.143  -8.903  12.912  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.556  -9.016  13.184  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.625  -7.557  13.457  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.770  -8.756  11.590  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.386  -9.997  11.063  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.637  -9.702  13.443  1.00  0.00           H  
ATOM    372  HG1 THR A  23     -10.026  -9.222  12.363  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.119  -6.742  12.945  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.558  -7.484  13.294  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.827  -7.489  14.519  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.648  -7.146   9.842  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.142  -6.052   8.974  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.206  -6.533   7.512  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.474  -7.455   7.117  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.298  -4.743   9.157  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.749  -4.793   8.900  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.394  -4.770   7.397  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.016  -3.650   9.649  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.688  -7.345   9.852  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.169  -5.831   9.279  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.720  -3.983   8.507  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.454  -4.412  10.175  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.369  -5.729   9.297  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.856  -5.618   6.901  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.323  -4.831   7.276  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.755  -3.852   6.946  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.372  -2.688   9.298  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -3.951  -3.721   9.473  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.201  -3.734  10.712  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.102  -5.912   6.735  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.377  -6.280   5.335  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.926  -5.168   4.368  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.343  -4.164   4.794  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.913  -6.538   5.151  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.639  -5.366   5.576  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.397  -7.771   5.940  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.605  -5.167   7.118  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.837  -7.190   5.093  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.115  -6.703   4.095  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.563  -5.592   5.725  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -12.461  -7.905   5.792  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.200  -7.635   6.996  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.877  -8.656   5.593  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.208  -5.369   3.062  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.983  -4.359   2.008  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.775  -3.078   2.307  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.222  -1.980   2.331  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.382  -4.925   0.633  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.577  -6.235   2.797  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.920  -4.128   1.985  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.818  -5.825   0.434  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.171  -4.201  -0.144  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.439  -5.161   0.623  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.069  -3.259   2.588  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.008  -2.153   2.830  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.752  -1.454   4.190  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.304  -0.375   4.445  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.441  -2.697   2.759  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.643  -3.435   1.562  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.413  -4.175   2.642  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.874  -1.426   2.033  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.625  -3.352   3.600  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.147  -1.877   2.782  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.000  -3.159   0.901  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.924  -2.084   5.055  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.513  -1.508   6.345  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.574  -0.316   6.117  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.692  -0.359   5.246  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.810  -2.573   7.219  1.00  0.00           C  
ATOM    435  OG  SER A  28      -9.482  -2.075   8.510  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.572  -2.966   4.810  1.00  0.00           H  
ATOM    437  HA  SER A  28     -11.409  -1.167   6.861  1.00  0.00           H  
ATOM    438  HB2 SER A  28     -10.466  -3.424   7.343  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.898  -2.901   6.731  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.748  -1.457   8.442  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.758   0.718   6.942  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -9.032   1.989   6.851  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.630   1.837   7.475  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.417   0.982   8.338  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.856   3.129   7.572  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.150   4.503   7.519  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.286   3.220   6.982  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.388   0.607   7.684  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.927   2.251   5.798  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.954   2.852   8.622  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.749   5.246   8.030  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.007   4.804   6.490  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.183   4.435   8.004  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.790   2.268   7.097  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.236   3.472   5.930  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.851   3.984   7.505  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.672   2.641   6.994  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.307   2.696   7.544  1.00  0.00           C  
ATOM    459  C   LEU A  30      -5.052   4.078   8.174  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.862   4.170   9.396  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.277   2.363   6.442  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.435   0.951   5.791  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.442   0.768   4.636  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.299  -0.190   6.840  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.890   3.211   6.230  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.225   1.944   8.329  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.358   3.117   5.663  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.279   2.429   6.872  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.432   0.882   5.364  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.638   1.507   3.868  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.554  -0.220   4.207  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.430   0.887   4.995  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -5.052  -0.073   7.610  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.317  -0.160   7.295  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.438  -1.148   6.355  1.00  0.00           H  
ATOM    476  N   LEU A  31      -5.034   5.148   7.338  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.937   6.540   7.831  1.00  0.00           C  
ATOM    478  C   LEU A  31      -6.130   6.880   8.734  1.00  0.00           C  
ATOM    479  O   LEU A  31      -7.271   6.965   8.275  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.846   7.567   6.660  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.451   7.729   5.977  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.517   8.736   4.814  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.358   8.145   6.994  1.00  0.00           C  
ATOM    484  H   LEU A  31      -5.029   5.000   6.369  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -4.023   6.608   8.418  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.563   7.273   5.901  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.143   8.540   7.035  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.161   6.773   5.557  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -3.823   9.707   5.181  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -4.230   8.392   4.073  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.543   8.819   4.349  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -2.611   9.098   7.442  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.404   8.230   6.490  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.278   7.395   7.770  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.831   7.060  10.021  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.816   7.418  11.034  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.222   6.239  11.903  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.578   6.428  13.067  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.897   6.946  10.288  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.379   8.179  11.663  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.703   7.828  10.563  1.00  0.00           H  
ATOM    502  N   ASN A  33      -7.191   5.021  11.326  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.528   3.783  12.055  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.337   3.336  12.911  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.468   3.120  14.121  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.928   2.657  11.063  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.292   1.323  11.742  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.821   1.288  12.851  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.021   0.210  11.073  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.931   4.957  10.382  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.377   3.994  12.705  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.784   2.986  10.487  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.101   2.479  10.380  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.599   0.293  10.196  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.269  -0.644  11.478  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.175   3.202  12.260  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.942   2.745  12.911  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.221   3.963  13.513  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.855   4.875  12.762  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.980   2.010  11.900  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.756   0.943  11.051  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.780   1.371  12.642  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.453  -0.155  11.856  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.140   3.439  11.312  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.212   2.047  13.701  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.575   2.763  11.230  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.519   1.443  10.467  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.067   0.458  10.367  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.214   2.141  13.156  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.132   0.870  11.935  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -2.138   0.651  13.371  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.928  -0.847  11.178  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -5.204   0.284  12.500  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.726  -0.685  12.458  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.971   4.002  14.861  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.312   5.160  15.514  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.819   5.264  15.147  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.199   6.307  15.349  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.517   4.883  17.029  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.632   3.391  17.132  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.286   2.924  15.844  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.802   6.091  15.241  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.678   5.263  17.606  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.428   5.369  17.367  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.641   2.950  17.235  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.240   3.122  17.988  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.861   1.980  15.523  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.355   2.824  15.969  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.270   4.173  14.579  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.160   4.050  14.267  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.500   4.650  12.896  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.662   4.950  12.627  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.575   2.552  14.314  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.153   1.806  15.598  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.601   2.525  16.881  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.804   2.494  17.198  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.756   3.130  17.570  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.847   3.407  14.372  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.718   4.585  15.030  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.127   2.038  13.467  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.656   2.484  14.222  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.069   1.705  15.602  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.592   0.812  15.580  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.481   4.838  12.042  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.683   5.317  10.668  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.794   6.865  10.649  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.179   7.589  10.413  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.449   4.791   9.750  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.292   5.084   8.224  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       0.986   4.433   7.639  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.553   4.640   7.454  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.431   4.673  12.361  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.629   4.905  10.308  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.519   3.714   9.882  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.380   5.229  10.086  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.193   6.155   8.090  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       1.859   4.811   8.158  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.070   4.676   6.588  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       0.938   3.357   7.754  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -1.457   4.902   6.409  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -2.432   5.145   7.867  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.686   3.570   7.548  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.994   7.340  10.993  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.401   8.764  10.985  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.082   9.105   9.634  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.216   8.232   8.776  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.368   8.966  12.210  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.118  10.314  12.269  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.508  11.334  12.646  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.330  10.359  11.927  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.677   6.701  11.278  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.520   9.391  11.112  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.790   8.872  13.123  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.104   8.164  12.202  1.00  0.00           H  
ATOM    595  N   SER A  39       3.461  10.384   9.449  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.302  10.861   8.334  1.00  0.00           C  
ATOM    597  C   SER A  39       5.525   9.946   8.050  1.00  0.00           C  
ATOM    598  O   SER A  39       5.625   9.339   6.989  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.790  12.299   8.641  1.00  0.00           C  
ATOM    600  OG  SER A  39       3.817  13.283   8.272  1.00  0.00           O  
ATOM    601  H   SER A  39       3.148  11.055  10.097  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.677  10.889   7.448  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.982  12.396   9.702  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.710  12.495   8.103  1.00  0.00           H  
ATOM    605  N   MET A  40       6.448   9.838   9.003  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.686   9.059   8.789  1.00  0.00           C  
ATOM    607  C   MET A  40       7.379   7.557   8.622  1.00  0.00           C  
ATOM    608  O   MET A  40       8.105   6.828   7.942  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.671   9.309   9.933  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.166  10.759  10.020  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.143  11.242   8.582  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.645  12.900   9.045  1.00  0.00           C  
ATOM    613  H   MET A  40       6.296  10.272   9.874  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.130   9.416   7.864  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.196   9.049  10.875  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.527   8.665   9.784  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.306  11.424  10.085  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.771  10.872  10.908  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.260  13.320   8.263  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.211  12.865   9.966  1.00  0.00           H  
ATOM    621  HE3 MET A  40       9.769  13.518   9.183  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.260   7.135   9.223  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.739   5.774   9.106  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.277   5.446   7.672  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.497   4.319   7.214  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.605   5.580  10.103  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.785   7.769   9.799  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.540   5.091   9.378  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.249   4.563  10.062  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.788   6.250   9.862  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.956   5.793  11.104  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.645   6.429   6.957  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.237   6.219   5.546  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.487   6.084   4.662  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.491   5.299   3.726  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.267   7.318   4.933  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.003   7.527   5.792  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       3.972   8.667   4.666  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.458   7.290   7.386  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.707   5.266   5.518  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.928   6.938   3.967  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.368   8.275   5.329  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.285   7.862   6.778  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.457   6.597   5.873  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.304   9.331   4.131  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.865   8.515   4.074  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.244   9.129   5.600  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.558   6.834   5.005  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.843   6.782   4.260  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.448   5.371   4.344  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.828   4.767   3.336  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.874   7.817   4.832  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.170   7.903   3.991  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.216   9.192   4.988  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.474   7.444   5.783  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.642   7.032   3.221  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.158   7.482   5.830  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.852   8.615   4.440  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.935   8.222   2.983  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.648   6.931   3.953  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.370   9.104   5.661  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.872   9.548   4.026  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.926   9.897   5.401  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.480   4.876   5.580  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.028   3.563   5.941  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.309   2.406   5.220  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.967   1.504   4.677  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.940   3.399   7.479  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.955   4.254   8.244  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.073   4.479   7.786  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.569   4.746   9.409  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.124   5.439   6.306  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.065   3.554   5.647  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.945   3.694   7.796  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.105   2.358   7.747  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.663   4.531   9.727  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.189   5.323   9.901  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.964   2.437   5.210  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.161   1.369   4.586  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.206   1.433   3.045  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.123   0.393   2.406  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.674   1.343   5.094  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.603   1.006   6.604  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.955   2.666   4.790  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.504   3.197   5.631  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.619   0.423   4.882  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.152   0.555   4.555  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.568   0.987   6.931  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       5.139   1.755   7.175  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       5.049   0.036   6.786  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       3.945   2.844   3.719  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       4.476   3.483   5.276  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       2.933   2.628   5.151  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.350   2.649   2.450  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.522   2.797   0.973  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.829   2.121   0.548  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.842   1.308  -0.377  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.535   4.304   0.492  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.151   4.970   0.723  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.954   4.443  -1.002  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.112   6.472   0.488  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.355   3.453   3.011  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.688   2.290   0.492  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.276   4.830   1.090  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.424   4.525   0.056  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.834   4.788   1.747  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.959   5.491  -1.289  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.253   3.910  -1.632  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.945   4.034  -1.148  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.373   6.688  -0.538  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.813   6.964   1.150  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.116   6.839   0.687  1.00  0.00           H  
ATOM    713  N   THR A  47       8.905   2.451   1.286  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.243   1.897   1.064  1.00  0.00           C  
ATOM    715  C   THR A  47      10.197   0.362   1.123  1.00  0.00           C  
ATOM    716  O   THR A  47      10.695  -0.313   0.224  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.253   2.447   2.120  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.241   3.883   2.078  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.694   1.941   1.887  1.00  0.00           C  
ATOM    720  H   THR A  47       8.775   3.084   2.026  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.570   2.212   0.074  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.926   2.132   3.109  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.815   4.172   1.267  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.355   2.363   2.634  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.033   2.237   0.903  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.719   0.860   1.962  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.521  -0.155   2.166  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.352  -1.596   2.386  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.532  -2.262   1.249  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.890  -3.340   0.801  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.722  -1.840   3.761  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.128   0.462   2.818  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.345  -2.039   2.397  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.338  -1.391   4.531  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.639  -2.903   3.948  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.736  -1.394   3.792  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.457  -1.591   0.765  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.648  -2.074  -0.397  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.565  -2.283  -1.625  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.571  -3.354  -2.249  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.472  -1.073  -0.737  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.028  -1.453  -0.246  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.590  -2.820  -0.800  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.898  -1.409   1.290  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.207  -0.748   1.186  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.227  -3.034  -0.115  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.721  -0.105  -0.315  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.421  -0.946  -1.816  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.331  -0.719  -0.646  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.579  -3.035  -0.480  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.254  -3.599  -0.437  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.622  -2.801  -1.882  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.128  -0.413   1.643  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.586  -2.113   1.742  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.885  -1.661   1.583  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.365  -1.245  -1.907  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.292  -1.201  -3.046  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.393  -2.277  -2.945  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.766  -2.870  -3.958  1.00  0.00           O  
ATOM    760  CB  GLU A  50       9.918   0.210  -3.135  1.00  0.00           C  
ATOM    761  CG  GLU A  50       8.888   1.335  -3.356  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.495   2.746  -3.321  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      10.097   3.116  -2.292  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.378   3.495  -4.315  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.322  -0.462  -1.315  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.712  -1.381  -3.948  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.456   0.414  -2.214  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.624   0.231  -3.961  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.405   1.176  -4.316  1.00  0.00           H  
ATOM    770  HG3 GLU A  50       8.133   1.270  -2.578  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.897  -2.515  -1.717  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.952  -3.516  -1.450  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.435  -4.946  -1.700  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.034  -5.698  -2.472  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.473  -3.380   0.012  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.285  -2.099   0.300  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.643  -2.065  -0.420  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.586  -2.727   0.046  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.785  -1.379  -1.446  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.549  -1.997  -0.964  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.778  -3.319  -2.131  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.621  -3.395   0.686  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.103  -4.235   0.244  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.695  -1.240  -0.008  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.455  -2.031   1.371  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.313  -5.292  -1.032  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.693  -6.634  -1.104  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.339  -7.010  -2.554  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.803  -8.032  -3.078  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.408  -6.707  -0.220  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.628  -6.812   1.308  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.466  -5.935   2.003  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       7.965  -7.782   2.060  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.630  -6.026   3.371  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.124  -7.872   3.427  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       8.953  -6.991   4.076  1.00  0.00           C  
ATOM    797  OH  TYR A  52       9.100  -7.070   5.440  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.888  -4.616  -0.469  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.414  -7.351  -0.726  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.813  -5.818  -0.397  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.820  -7.570  -0.527  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.997  -5.166   1.450  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.306  -8.474   1.554  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.281  -5.331   3.886  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       7.598  -8.637   3.983  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.046  -6.182   5.812  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.518  -6.167  -3.190  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.951  -6.446  -4.522  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.931  -6.090  -5.659  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.707  -6.500  -6.802  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.622  -5.679  -4.705  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.460  -6.115  -3.802  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.463  -5.838  -2.434  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.354  -6.780  -4.330  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.399  -6.206  -1.632  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.294  -7.147  -3.524  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.317  -6.863  -2.179  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.282  -5.321  -2.751  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.742  -7.510  -4.576  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.802  -4.630  -4.508  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.300  -5.778  -5.738  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.311  -5.321  -1.998  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.326  -7.009  -5.388  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.417  -5.985  -0.572  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.444  -7.665  -3.953  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.482  -7.153  -1.552  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.992  -5.311  -5.341  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.038  -4.900  -6.313  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.453  -4.011  -7.427  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.498  -4.347  -8.620  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.832  -6.114  -6.885  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.765  -6.761  -5.850  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.851  -6.193  -5.591  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.423  -7.827  -5.288  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.072  -4.977  -4.419  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.733  -4.278  -5.755  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.124  -6.859  -7.239  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.429  -5.786  -7.730  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.869  -2.886  -7.000  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.365  -1.832  -7.900  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.627  -0.456  -7.268  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.240  -0.369  -6.203  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.851  -2.032  -8.185  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.909  -1.688  -7.025  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.876  -2.462  -5.875  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       6.056  -0.592  -7.094  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.023  -2.154  -4.834  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       5.207  -0.288  -6.056  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.190  -1.069  -4.925  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.752  -2.765  -6.034  1.00  0.00           H  
ATOM    851  HA  PHE A  55       9.916  -1.888  -8.837  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.580  -1.412  -9.033  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.677  -3.070  -8.457  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.533  -3.321  -5.794  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       6.061   0.033  -7.982  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.011  -2.771  -3.944  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.548   0.570  -6.129  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.520  -0.827  -4.107  1.00  0.00           H  
ATOM    859  N   SER A  56       9.187   0.617  -7.935  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.255   1.978  -7.389  1.00  0.00           C  
ATOM    861  C   SER A  56       7.889   2.684  -7.537  1.00  0.00           C  
ATOM    862  O   SER A  56       7.369   2.804  -8.658  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.375   2.754  -8.116  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.631   2.099  -7.971  1.00  0.00           O  
ATOM    865  H   SER A  56       8.859   0.502  -8.851  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.505   1.920  -6.329  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.146   2.826  -9.173  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.458   3.748  -7.702  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.633   1.587  -7.153  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.301   3.118  -6.394  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.058   3.924  -6.381  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.433   5.373  -6.745  1.00  0.00           C  
ATOM    873  O   VAL A  57       7.331   5.942  -6.119  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.316   3.930  -4.969  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.812   4.263  -5.130  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.505   2.612  -4.189  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.727   2.903  -5.538  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.381   3.517  -7.137  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.753   4.726  -4.362  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.330   4.294  -4.158  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.330   3.507  -5.739  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.700   5.227  -5.611  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.043   2.692  -3.212  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       6.560   2.413  -4.066  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.050   1.798  -4.732  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.764   5.961  -7.741  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.080   7.321  -8.224  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.262   8.385  -7.440  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.194   8.086  -6.923  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.814   7.379  -9.747  1.00  0.00           C  
ATOM    891  CG  ASP A  58       6.092   8.755 -10.361  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.270   9.095 -10.574  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.135   9.511 -10.595  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.022   5.476  -8.160  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.139   7.509  -8.052  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.449   6.648 -10.243  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.778   7.106  -9.933  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.793   9.621  -7.356  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.185  10.737  -6.586  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.743  11.086  -7.048  1.00  0.00           C  
ATOM    901  O   ASP A  59       2.891  11.443  -6.221  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.101  11.988  -6.684  1.00  0.00           C  
ATOM    903  CG  ASP A  59       5.507  13.242  -6.008  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       5.570  13.346  -4.771  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       4.955  14.119  -6.715  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.637   9.795  -7.828  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.145  10.424  -5.545  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.056  11.763  -6.214  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.285  12.206  -7.735  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.484  10.948  -8.363  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.190  11.323  -8.997  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.003  10.542  -8.401  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.107  11.076  -8.266  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.270  11.077 -10.530  1.00  0.00           C  
ATOM    915  CG  ASP A  60       0.985  11.459 -11.287  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       0.800  12.655 -11.589  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.147  10.571 -11.573  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.177  10.558  -8.938  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.037  12.385  -8.822  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.093  11.661 -10.932  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.486  10.026 -10.707  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.268   9.291  -8.018  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.240   8.356  -7.531  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.216   8.322  -5.989  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.742   7.826  -5.399  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.504   6.945  -8.115  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.811   6.299  -7.627  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.183   5.024  -8.373  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.583   3.970  -8.096  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       3.076   5.081  -9.255  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.204   9.000  -8.025  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.730   8.700  -7.879  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.318   6.293  -7.846  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.543   7.020  -9.199  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.613   7.020  -7.741  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.710   6.066  -6.570  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.286   8.842  -5.348  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.404   8.880  -3.879  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.675  10.111  -3.295  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.022  11.253  -3.614  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.913   8.901  -3.407  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.667   7.594  -3.801  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.017   9.127  -1.890  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.096   7.512  -3.264  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.016   9.217  -5.884  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.941   7.976  -3.484  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.398   9.743  -3.898  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.132   6.734  -3.420  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.721   7.523  -4.878  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       4.056   9.146  -1.584  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.507   8.331  -1.361  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.559  10.073  -1.626  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.531   6.563  -3.544  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.087   7.598  -2.179  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.687   8.314  -3.680  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.321   9.855  -2.438  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.993  10.882  -1.624  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.600  10.224  -0.370  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.356   9.038  -0.100  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.088  11.577  -2.468  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.067  10.648  -2.896  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.659   8.937  -2.379  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.255  11.617  -1.309  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.575  12.339  -1.873  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -1.638  12.035  -3.339  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.634   9.899  -3.324  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.389  10.999   0.391  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.177  10.469   1.522  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.275   9.515   1.011  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.644   8.545   1.687  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.780  11.616   2.343  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.440  11.961   0.191  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.504   9.914   2.165  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -4.451  12.200   1.724  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -2.990  12.255   2.712  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -4.331  11.211   3.183  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.744   9.789  -0.226  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.760   8.967  -0.921  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.212   7.574  -1.297  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.979   6.684  -1.672  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.265   9.703  -2.193  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.838  11.113  -1.948  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.951  11.143  -0.901  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.125  10.958  -1.214  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.585  11.390   0.348  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.387  10.577  -0.688  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.596   8.835  -0.244  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.440   9.795  -2.895  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.039   9.099  -2.653  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.035  11.765  -1.619  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.233  11.497  -2.885  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.635  11.545   0.530  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.278  11.403   1.040  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.883   7.409  -1.212  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.212   6.122  -1.416  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.332   5.256  -0.149  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.596   4.061  -0.235  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.707   6.355  -1.779  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.637   7.245  -2.898  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.945   5.054  -2.110  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.321   8.184  -1.000  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.690   5.612  -2.247  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.221   6.838  -0.935  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.661   6.735  -3.717  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.413   4.560  -2.949  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.961   4.391  -1.253  1.00  0.00           H  
ATOM   1007 HG23 THR A  66       0.083   5.283  -2.359  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.163   5.893   1.030  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.122   5.196   2.342  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.455   5.258   3.099  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.494   4.961   4.303  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.975   5.781   3.208  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.592   5.379   2.731  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.083   6.121   1.761  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.017   4.231   3.232  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.329   5.731   1.323  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.256   3.843   2.787  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.909   4.587   1.833  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.041   6.870   1.023  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.909   4.148   2.159  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.036   6.863   3.198  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.088   5.442   4.236  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.374   7.021   1.361  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.494   3.640   3.985  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.848   6.313   0.573  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.717   2.948   3.184  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.881   4.273   1.483  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.545   5.619   2.396  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.892   5.658   2.997  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.312   4.257   3.502  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.742   4.119   4.646  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.941   6.229   2.004  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.002   5.527   0.640  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.194   5.958  -0.231  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.257   7.144  -0.625  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.089   5.126  -0.500  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.434   5.868   1.455  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.836   6.328   3.854  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.925   6.169   2.461  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.712   7.275   1.833  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.086   5.743   0.098  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.057   4.455   0.811  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.168   3.226   2.643  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.503   1.830   2.982  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.426   0.868   2.438  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.618   1.235   1.560  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.903   1.407   2.409  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.914   1.554   0.983  1.00  0.00           O  
ATOM   1049  CG2 THR A  69     -10.072   2.214   3.009  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.839   3.411   1.740  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.532   1.733   4.070  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.061   0.358   2.643  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.619   2.444   0.752  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -11.011   1.866   2.592  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.951   3.263   2.775  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.094   2.089   4.086  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.442  -0.377   2.957  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.523  -1.451   2.528  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.736  -1.807   1.045  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.787  -2.146   0.326  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.741  -2.717   3.394  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.803  -3.926   3.072  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.345  -3.593   3.445  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.291  -5.227   3.753  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.103  -0.580   3.656  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.508  -1.096   2.667  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.600  -2.442   4.436  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.771  -3.040   3.271  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.818  -4.101   2.001  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.275  -3.389   4.506  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.016  -2.723   2.890  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.704  -4.431   3.198  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.628  -6.046   3.502  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.289  -5.465   3.413  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.306  -5.094   4.829  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.006  -1.717   0.623  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.424  -2.023  -0.736  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.863  -1.026  -1.723  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.570  -1.382  -2.857  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.667  -1.399   1.259  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.090  -3.020  -0.998  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.506  -1.998  -0.784  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.695   0.227  -1.266  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.080   1.293  -2.059  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.621   0.931  -2.391  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.260   0.895  -3.569  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.165   2.626  -1.302  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.500   2.906  -0.942  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.005   0.442  -0.362  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.646   1.383  -2.987  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.571   2.578  -0.398  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.802   3.429  -1.933  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.983   3.219  -1.718  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.811   0.592  -1.348  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.398   0.169  -1.546  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.324  -1.049  -2.477  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.460  -1.111  -3.352  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.686  -0.185  -0.208  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.225   0.991   0.705  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.334   1.988  -0.066  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.412   1.683   1.383  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.168   0.623  -0.432  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.874   1.001  -2.012  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.355  -0.818   0.371  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.802  -0.778  -0.439  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.605   0.579   1.497  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -0.005   2.771   0.604  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.891   2.432  -0.883  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       0.533   1.475  -0.462  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.073   2.104   0.636  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.055   2.474   2.031  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.960   0.964   1.978  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.254  -2.000  -2.267  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.356  -3.216  -3.076  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.587  -2.873  -4.551  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.910  -3.411  -5.401  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.465  -4.131  -2.556  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.896  -1.870  -1.540  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.413  -3.751  -2.983  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.454  -5.069  -3.106  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.428  -3.653  -2.677  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.300  -4.337  -1.507  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.506  -1.921  -4.809  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.862  -1.455  -6.168  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.609  -0.922  -6.891  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.250  -1.418  -7.975  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -5.995  -0.360  -6.107  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.436  -0.814  -6.514  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.481  -1.250  -7.990  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -7.969  -1.923  -5.584  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -4.936  -1.489  -4.048  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.234  -2.315  -6.712  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.041   0.023  -5.093  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.718   0.469  -6.751  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.104   0.038  -6.419  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -6.822  -2.096  -8.146  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.162  -0.429  -8.619  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.490  -1.526  -8.257  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.969  -2.206  -5.887  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.003  -1.555  -4.566  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.321  -2.789  -5.630  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -2.925   0.050  -6.238  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.699   0.674  -6.777  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.656  -0.396  -7.136  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.267  -0.499  -8.293  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.100   1.719  -5.786  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -1.892   3.030  -5.726  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.694   4.023  -6.685  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -2.836   3.262  -4.733  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.415   5.200  -6.644  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.555   4.439  -4.693  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.343   5.407  -5.649  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.246   0.340  -5.355  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -1.980   1.191  -7.692  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.068   1.290  -4.789  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.082   1.961  -6.085  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -0.964   3.869  -7.472  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.004   2.508  -3.976  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.250   5.963  -7.397  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.282   4.604  -3.908  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.906   6.333  -5.618  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.289  -1.249  -6.156  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.757  -2.277  -6.336  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.339  -3.373  -7.354  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.212  -3.994  -7.963  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.237  -2.915  -4.976  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.738  -1.824  -3.998  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.141  -3.779  -4.327  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.742  -1.187  -5.289  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.617  -1.759  -6.760  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       2.085  -3.566  -5.196  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.082  -2.280  -3.078  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.932  -1.136  -3.773  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.554  -1.276  -4.450  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.507  -4.213  -3.402  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.144  -4.577  -5.000  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.729  -3.170  -4.115  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -0.985  -3.616  -7.539  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.473  -4.497  -8.631  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.006  -3.919  -9.978  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.336  -4.601 -10.751  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.029  -4.658  -8.653  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -3.658  -5.464  -7.492  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.224  -6.938  -7.385  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -2.914  -7.563  -8.418  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.230  -7.499  -6.253  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.635  -3.183  -6.950  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.019  -5.476  -8.492  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.473  -3.669  -8.644  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.316  -5.144  -9.584  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.403  -4.970  -6.568  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -4.739  -5.437  -7.605  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.313  -2.616 -10.190  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -0.972  -1.884 -11.434  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.556  -1.835 -11.681  1.00  0.00           C  
ATOM   1196  O   HIS A  79       1.013  -1.972 -12.822  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.545  -0.440 -11.391  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.049  -0.353 -11.491  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.726  -0.519 -12.675  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.000  -0.112 -10.558  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.017  -0.383 -12.465  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.215  -0.138 -11.190  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.777  -2.122  -9.469  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.436  -2.420 -12.258  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.249   0.030 -10.461  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.133   0.136 -12.214  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.316  -0.705 -13.550  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.832   0.075  -9.508  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.789  -0.466 -13.217  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.080  -0.248 -10.736  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.319  -1.656 -10.593  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.786  -1.498 -10.641  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.478  -2.791 -11.078  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.285  -2.800 -12.009  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.329  -1.058  -9.256  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.730   0.256  -8.717  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.931   1.446  -9.670  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.394   1.892  -9.776  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.545   3.032 -10.708  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.875  -1.617  -9.719  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       3.011  -0.719 -11.364  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.121  -1.844  -8.534  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.407  -0.936  -9.323  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.669   0.114  -8.562  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.193   0.485  -7.760  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.580   1.167 -10.658  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.336   2.279  -9.312  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.748   2.195  -8.798  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.996   1.069 -10.136  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.245   2.753 -11.663  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       5.533   3.339 -10.743  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       3.958   3.827 -10.396  1.00  0.00           H  
ATOM   1233  N   LEU A  81       3.146  -3.886 -10.389  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.724  -5.210 -10.673  1.00  0.00           C  
ATOM   1235  C   LEU A  81       3.182  -5.777 -12.008  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.789  -6.681 -12.584  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.495  -6.193  -9.477  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.425  -6.002  -8.219  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.915  -6.124  -8.599  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       4.159  -4.672  -7.476  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.490  -3.800  -9.669  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.794  -5.069 -10.793  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.462  -6.100  -9.155  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.635  -7.207  -9.837  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.218  -6.807  -7.517  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.096  -7.085  -9.065  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.528  -6.047  -7.709  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.189  -5.334  -9.289  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.341  -3.834  -8.139  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.810  -4.593  -6.614  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.132  -4.644  -7.140  1.00  0.00           H  
ATOM   1252  N   SER A  82       2.053  -5.222 -12.497  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.526  -5.533 -13.837  1.00  0.00           C  
ATOM   1254  C   SER A  82       2.304  -4.766 -14.932  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.492  -5.286 -16.033  1.00  0.00           O  
ATOM   1256  CB  SER A  82       0.022  -5.196 -13.927  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.748  -6.017 -13.065  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.564  -4.579 -11.940  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.652  -6.601 -14.004  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.135  -4.163 -13.644  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.329  -5.343 -14.943  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.331  -6.049 -12.199  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.743  -3.520 -14.629  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       3.416  -2.634 -15.605  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.685  -2.008 -14.968  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.599  -0.930 -14.338  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       2.421  -1.547 -16.120  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.253  -2.118 -16.884  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -0.008  -2.269 -16.343  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       1.172  -2.604 -18.147  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -0.804  -2.828 -17.234  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -0.113  -3.042 -18.333  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       5.765  -2.623 -15.076  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.619  -3.186 -13.714  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       3.729  -3.245 -16.457  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       2.032  -0.990 -15.275  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       2.946  -0.861 -16.775  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -0.280  -2.002 -15.436  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       1.977  -2.648 -18.870  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -1.847  -3.070 -17.083  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -0.484  -3.384 -19.175  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       4.212  14.785   7.773  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       5.119  15.325   8.806  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       2.944  15.515   7.547  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       5.001  14.630   6.356  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       6.334  14.104   6.251  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.513  13.259   4.949  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.457  12.104   4.954  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       7.944  12.639   4.973  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.310  14.166   3.658  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       7.455  15.006   3.441  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.063  13.311   2.390  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.004  13.431   1.778  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.074  12.509   1.985  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       7.008  11.603   0.813  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       6.219  10.293   1.103  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.699  10.407   0.941  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.205  11.290   0.231  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.977   9.441   1.549  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.498   9.366   1.524  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.841  10.616   2.089  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.090  10.388   2.441  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       7.034  14.929   6.250  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.543  13.475   7.110  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.569  11.501   5.849  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       4.460  12.520   4.935  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.589  11.472   4.081  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.096  12.091   5.897  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.061  11.957   4.139  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.686  13.424   4.896  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       5.457  14.818   3.810  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       7.364  15.460   2.590  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.922  12.541   2.468  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       6.544  12.126  -0.018  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       8.022  11.345   0.532  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.563   9.523   0.431  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       6.429   9.983   2.125  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       4.452   8.738   2.037  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.161   9.219   0.510  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.194   8.518   2.123  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.943  11.416   1.365  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.337  10.891   3.008  1.00  0.00           H  
HETATM 1324  H44 PNS A  84      -0.409  11.565   2.787  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.182  -8.541  -5.295  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.754  -8.179  -5.132  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.979  -9.366  -4.553  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.451 -10.035  -3.632  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.609  -6.918  -4.238  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.984  -5.595  -4.927  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.646  -5.587  -5.670  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.305  -5.876  -7.414  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.719  -7.738  -5.674  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.362  -7.954  -6.122  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.240  -7.031  -3.362  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.578  -6.838  -3.902  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.933  -4.793  -4.197  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.254  -5.401  -5.702  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.822  -6.834  -7.537  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.654  -5.098  -7.789  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.232  -5.869  -7.962  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.805  -9.642  -5.136  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.935 -10.754  -4.720  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.769 -10.258  -3.843  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.169 -11.038  -3.095  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.437 -11.529  -5.978  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.682 -10.671  -7.044  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.180 -10.956  -7.175  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -0.612 -10.813  -8.254  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -0.519 -11.332  -6.084  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.495  -9.059  -5.861  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.530 -11.439  -4.120  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.782 -12.332  -5.653  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.301 -11.981  -6.456  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.138 -10.839  -8.014  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.803  -9.619  -6.795  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.011 -11.415  -5.246  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       0.439 -11.519  -6.166  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.441  -8.957  -3.948  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.270  -8.370  -3.260  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.604  -7.821  -1.864  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.675  -7.569  -1.102  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.630  -7.242  -4.102  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.012  -7.674  -5.394  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.196  -8.372  -5.445  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.350  -7.473  -6.684  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.525  -8.576  -6.701  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.606  -8.043  -7.474  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.004  -8.372  -4.499  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.535  -9.156  -3.137  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.391  -6.509  -4.341  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.139  -6.748  -3.513  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.723  -8.673  -4.671  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.233  -6.957  -7.028  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.399  -9.107  -7.042  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.493  -8.254  -8.424  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.912  -7.636  -1.527  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.344  -7.020  -0.229  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.739  -7.748   0.993  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.550  -7.143   2.048  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -4.905  -6.985  -0.075  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.609  -8.311   0.392  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.087  -8.072   0.754  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.473  -9.438  -0.654  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.602  -7.903  -2.167  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -2.977  -5.997  -0.230  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.148  -6.204   0.644  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.331  -6.692  -1.027  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.120  -8.653   1.299  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.541  -9.002   1.067  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.618  -7.684  -0.105  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.152  -7.359   1.566  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.926  -9.131  -1.589  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.965 -10.333  -0.298  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.424  -9.657  -0.817  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.461  -9.052   0.817  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.897  -9.913   1.861  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.446  -9.494   2.186  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.070  -9.351   3.355  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -1.952 -11.390   1.401  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.415 -12.406   2.427  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.354 -13.837   1.876  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -0.362 -14.176   1.190  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -2.295 -14.623   2.110  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.652  -9.450  -0.063  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.512  -9.797   2.750  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -2.985 -11.644   1.180  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.374 -11.489   0.488  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.413 -12.102   2.726  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.056 -12.388   3.305  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.354  -9.286   1.132  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.750  -8.840   1.263  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.831  -7.379   1.739  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.747  -7.018   2.480  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.497  -9.032  -0.059  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.006  -9.447   0.235  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.229  -9.471   2.006  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.427 -10.067  -0.368  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.543  -8.775   0.075  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.067  -8.399  -0.824  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.843  -6.556   1.335  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.756  -5.151   1.752  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.484  -5.072   3.272  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.188  -4.366   3.986  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.356  -4.354   0.966  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.455  -2.897   1.468  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.113  -4.371  -0.564  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.146  -6.914   0.749  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.719  -4.685   1.539  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.316  -4.840   1.157  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.479  -2.379   1.286  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.664  -2.888   2.529  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.255  -2.383   0.952  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.846  -3.923  -0.789  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.896  -3.803  -1.066  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.130  -5.390  -0.925  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.516  -5.855   3.746  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.912  -5.879   5.175  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.192  -6.528   6.018  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.316  -6.225   7.199  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.271  -6.622   5.393  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.198  -8.160   5.327  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.560  -8.850   5.415  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.418 -10.317   5.513  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.432 -11.201   5.509  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.687 -10.791   5.422  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.182 -12.494   5.597  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.972  -6.450   3.124  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.027  -4.846   5.499  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.664  -6.346   6.368  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.972  -6.280   4.637  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -1.730  -8.447   4.394  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.580  -8.511   6.149  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.082  -8.483   6.291  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.136  -8.607   4.526  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -2.501 -10.666   5.605  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -5.897  -9.814   5.371  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.432 -11.462   5.411  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -3.239 -12.825   5.686  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -4.939 -13.154   5.583  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.985  -7.419   5.384  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.157  -8.050   6.007  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.175  -6.972   6.390  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.609  -6.887   7.547  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.785  -9.067   5.021  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.981  -9.852   5.563  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.069 -10.158   6.750  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.903 -10.202   4.681  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.788  -7.649   4.444  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.825  -8.571   6.898  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       2.024  -9.786   4.736  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       3.103  -8.539   4.126  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.772  -9.939   3.751  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.670 -10.723   4.989  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.488  -6.128   5.393  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.428  -5.014   5.532  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.922  -3.986   6.564  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.663  -3.595   7.454  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.666  -4.317   4.140  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.338  -5.315   3.139  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.504  -3.025   4.290  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.474  -4.800   1.718  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.056  -6.263   4.521  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.375  -5.420   5.875  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.691  -4.030   3.745  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.335  -5.558   3.485  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.755  -6.225   3.095  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.680  -2.581   3.318  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.455  -3.259   4.753  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       4.976  -2.311   4.914  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.939  -5.560   1.106  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       6.090  -3.910   1.710  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       4.497  -4.566   1.319  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.648  -3.568   6.438  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.044  -2.544   7.318  1.00  0.00           C  
ATOM    172  C   LEU A  11       1.981  -3.035   8.775  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.339  -2.313   9.699  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.624  -2.182   6.813  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.541  -1.570   5.379  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.918  -1.492   4.902  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.224  -0.184   5.308  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.090  -3.962   5.737  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.674  -1.660   7.274  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.023  -3.088   6.831  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.182  -1.473   7.507  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.063  -2.227   4.692  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -0.956  -1.089   3.896  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.488  -0.853   5.562  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.353  -2.484   4.900  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       1.169   0.198   4.297  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       2.263  -0.273   5.594  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.726   0.506   5.978  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.528  -4.280   8.954  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.450  -4.890  10.267  1.00  0.00           C  
ATOM    191  C   GLY A  12       2.810  -5.208  10.868  1.00  0.00           C  
ATOM    192  O   GLY A  12       2.902  -5.453  12.066  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.244  -4.797   8.177  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       0.921  -4.223  10.938  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       0.882  -5.803  10.183  1.00  0.00           H  
ATOM    196  N   ASP A  13       3.860  -5.262  10.026  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.250  -5.426  10.497  1.00  0.00           C  
ATOM    198  C   ASP A  13       5.821  -4.066  10.962  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.279  -3.940  12.100  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.134  -6.037   9.376  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.525  -6.467   9.876  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       7.657  -7.591  10.402  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.492  -5.689   9.748  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.702  -5.220   9.054  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.236  -6.111  11.343  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.632  -6.907   8.959  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.255  -5.307   8.581  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.734  -3.054  10.073  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.341  -1.717  10.275  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.645  -0.958  11.422  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.306  -0.448  12.331  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.303  -0.862   8.942  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.818   0.587   9.157  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.105  -1.555   7.808  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.235  -3.211   9.251  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.386  -1.871  10.542  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.264  -0.798   8.621  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.839   0.565   9.523  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.194   1.094   9.881  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.787   1.133   8.221  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.689  -2.536   7.612  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.142  -1.663   8.099  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.051  -0.961   6.903  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.302  -0.909  11.372  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.483  -0.245  12.410  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.254  -1.175  13.617  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.679  -0.748  14.618  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.122   0.252  11.838  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.173   1.366  10.732  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.241   2.426  11.048  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.361   0.791   9.313  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.845  -1.334  10.620  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.041   0.622  12.761  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.595  -0.607  11.436  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.535   0.636  12.669  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.218   1.886  10.738  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.059   2.850  12.028  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.192   3.217  10.313  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.230   1.980  11.027  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       2.354   1.595   8.589  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       1.555   0.107   9.086  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.303   0.261   9.254  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.678  -2.451  13.483  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.689  -3.444  14.562  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.259  -3.734  15.087  1.00  0.00           C  
ATOM    246  O   ASN A  16       1.883  -3.376  16.209  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.708  -3.040  15.665  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.884  -4.081  16.775  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.737  -4.964  16.692  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       4.070  -3.984  17.809  1.00  0.00           N  
ATOM    251  H   ASN A  16       3.997  -2.734  12.614  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.045  -4.362  14.105  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.675  -2.883  15.201  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.390  -2.107  16.112  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       3.411  -3.257  17.797  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       4.154  -4.637  18.533  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.440  -4.292  14.184  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.105  -4.839  14.495  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.227  -6.326  14.903  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.564  -6.812  15.712  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.854  -4.697  13.267  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.460  -3.275  12.991  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.378  -2.218  12.702  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.492  -3.328  11.838  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.735  -4.318  13.255  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.308  -4.280  15.331  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.315  -5.011  12.381  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.688  -5.385  13.403  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.989  -2.948  13.879  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.199  -2.507  11.831  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.282  -2.134  13.555  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.843  -1.258  12.522  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.920  -2.346  11.684  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -3.283  -4.019  12.090  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.009  -3.654  10.924  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.228  -7.026  14.324  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.457  -8.454  14.583  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.343  -9.360  14.052  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.303  -9.666  12.862  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.850  -6.549  13.732  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.387  -8.735  14.110  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.563  -8.603  15.651  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.560  -9.774  14.954  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.713 -10.643  14.633  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.884  -9.808  14.056  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.733 -10.329  13.315  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.137 -11.414  15.925  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.381 -12.332  15.813  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.249 -13.462  14.775  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -2.497 -14.420  15.021  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.905 -13.404  13.712  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.449  -9.480  15.883  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.399 -11.366  13.887  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.305 -12.030  16.246  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.332 -10.684  16.709  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.565 -12.779  16.785  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -4.239 -11.713  15.556  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.899  -8.496  14.374  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.999  -7.587  13.986  1.00  0.00           C  
ATOM    300  C   ARG A  20      -4.039  -7.377  12.448  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.118  -7.201  11.873  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.889  -6.234  14.770  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.239  -5.525  15.067  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.906  -4.868  13.847  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -7.311  -4.518  14.121  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -8.064  -3.672  13.408  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.538  -2.941  12.424  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -9.351  -3.545  13.706  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.145  -8.131  14.889  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.925  -8.076  14.279  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.407  -6.429  15.722  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -3.260  -5.551  14.211  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.924  -6.256  15.475  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.068  -4.759  15.821  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -5.355  -3.971  13.581  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.880  -5.560  13.015  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.736  -4.977  14.883  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.560  -3.007  12.215  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.119  -2.318  11.896  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -9.746  -4.076  14.463  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.932  -2.915  13.187  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.872  -7.449  11.783  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.801  -7.313  10.308  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.526  -8.480   9.600  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.012  -8.330   8.486  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.349  -7.210   9.823  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.538  -8.492   9.999  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.913  -8.358   9.529  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.638  -9.686   9.560  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.068  -9.551   9.197  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.050  -7.611  12.289  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.300  -6.402  10.046  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.346  -6.946   8.768  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.852  -6.414  10.376  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.531  -8.749  11.048  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.020  -9.292   9.440  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.926  -7.976   8.515  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.429  -7.658  10.179  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.566 -10.096  10.558  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.156 -10.355   8.862  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.527 -10.487   9.200  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.558  -8.943   9.881  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.164  -9.137   8.252  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.606  -9.634  10.284  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.284 -10.830   9.769  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.813 -10.710   9.948  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.580 -11.194   9.108  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.732 -12.082  10.497  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.351 -13.394  10.083  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.917 -14.278  10.977  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.489 -13.967   8.863  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.364 -15.332  10.326  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -5.116 -15.168   9.041  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.189  -9.681  11.173  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.060 -10.914   8.706  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.665 -12.157  10.313  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.885 -11.964  11.565  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -4.952 -14.162  11.952  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -4.167 -13.547   7.916  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.869 -16.179  10.766  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -5.203 -15.869   8.358  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.243 -10.047  11.042  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.672  -9.977  11.419  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.427  -8.862  10.661  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.659  -8.799  10.725  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.859  -9.814  12.977  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.182 -10.221  13.382  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.621  -8.376  13.472  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.580  -9.590  11.605  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.124 -10.924  11.139  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.146 -10.466  13.470  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.725 -10.381  12.600  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.717  -8.339  14.550  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -8.350  -7.713  13.029  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -6.629  -8.051  13.191  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.703  -8.001   9.918  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.325  -6.900   9.150  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.544  -7.320   7.686  1.00  0.00           C  
ATOM    379  O   LEU A  24      -8.008  -8.339   7.228  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.502  -5.571   9.280  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.963  -5.596   8.956  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.656  -5.733   7.447  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.263  -4.343   9.536  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.743  -8.143   9.834  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.313  -6.721   9.580  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.962  -4.830   8.637  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.617  -5.227  10.299  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.527  -6.461   9.446  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -6.097  -6.646   7.063  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.585  -5.769   7.293  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -6.067  -4.887   6.909  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.404  -4.309  10.610  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.684  -3.449   9.093  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.203  -4.384   9.321  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.341  -6.522   6.966  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.680  -6.752   5.553  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.112  -5.624   4.677  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.464  -4.712   5.185  1.00  0.00           O  
ATOM    399  CB  THR A  25     -11.233  -6.823   5.381  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.829  -5.603   5.856  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.840  -8.025   6.130  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.725  -5.735   7.406  1.00  0.00           H  
ATOM    403  HA  THR A  25      -9.247  -7.697   5.229  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.459  -6.928   4.323  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.782  -5.716   5.923  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -11.590  -7.970   7.183  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.444  -8.948   5.721  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -12.915  -8.021   6.015  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.364  -5.688   3.352  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.993  -4.610   2.403  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.744  -3.292   2.694  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.369  -2.239   2.191  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.249  -5.059   0.957  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.788  -6.496   2.994  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.925  -4.433   2.509  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.309  -5.224   0.808  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.719  -5.982   0.761  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.904  -4.300   0.266  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.813  -3.363   3.510  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.611  -2.189   3.889  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.077  -1.531   5.192  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.699  -0.600   5.724  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.097  -2.608   4.016  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.956  -1.482   4.158  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.079  -4.237   3.862  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.531  -1.454   3.091  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.396  -3.147   3.126  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.225  -3.252   4.878  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.533  -0.706   3.777  1.00  0.00           H  
ATOM    430  N   SER A  28      -9.904  -1.990   5.683  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.274  -1.428   6.892  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.557  -0.109   6.552  1.00  0.00           C  
ATOM    433  O   SER A  28      -7.656  -0.084   5.704  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.281  -2.429   7.519  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.194  -2.718   6.650  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.449  -2.722   5.217  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.062  -1.227   7.614  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -7.884  -2.020   8.439  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.798  -3.357   7.739  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.220  -3.642   6.394  1.00  0.00           H  
ATOM    441  N   VAL A  29      -8.961   0.979   7.218  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.402   2.320   6.989  1.00  0.00           C  
ATOM    443  C   VAL A  29      -6.994   2.395   7.608  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.725   1.744   8.623  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.356   3.420   7.598  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.792   4.856   7.446  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.769   3.313   6.982  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.614   0.869   7.936  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.329   2.480   5.913  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.449   3.217   8.665  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -7.842   4.931   7.958  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.484   5.570   7.876  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.651   5.086   6.397  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -10.719   3.472   5.911  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.420   4.055   7.423  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.177   2.327   7.173  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.078   3.147   6.981  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.714   3.311   7.508  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.583   4.669   8.207  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.456   4.723   9.435  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.661   3.146   6.390  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -3.697   1.801   5.596  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.512   1.734   4.616  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -3.716   0.565   6.540  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.328   3.605   6.146  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.541   2.529   8.248  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.786   3.963   5.682  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.679   3.244   6.840  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -4.604   1.773   5.001  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -1.576   1.765   5.165  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.552   2.575   3.935  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.559   0.816   4.044  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -2.838   0.568   7.176  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.723  -0.343   5.952  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.606   0.587   7.156  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.604   5.760   7.411  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.525   7.133   7.933  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.666   7.423   8.926  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.843   7.388   8.558  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.562   8.154   6.771  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.353   8.119   5.787  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.537   9.145   4.661  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.007   8.347   6.517  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.631   5.636   6.440  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.570   7.231   8.449  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.473   7.982   6.202  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.617   9.146   7.198  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.311   7.139   5.325  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -3.567  10.147   5.072  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -4.460   8.949   4.132  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.712   9.071   3.963  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -1.861   7.575   7.260  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -2.010   9.313   7.007  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -1.192   8.311   5.805  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.285   7.655  10.190  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.216   8.035  11.247  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.704   6.851  12.067  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.878   6.967  13.286  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.333   7.558  10.411  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.708   8.730  11.903  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.073   8.541  10.816  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.937   5.712  11.390  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.430   4.484  12.036  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.293   3.807  12.805  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.437   3.507  13.988  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.029   3.519  10.988  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.583   2.210  11.574  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.078   2.167  12.700  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.510   1.131  10.805  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.757   5.694  10.427  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.210   4.766  12.735  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.839   4.023  10.477  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.262   3.274  10.260  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.117   1.218   9.917  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.853   0.296  11.163  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.158   3.584  12.116  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.959   3.025  12.742  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.252   4.162  13.505  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.721   5.085  12.872  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.950   2.392  11.703  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.683   1.492  10.646  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.842   1.595  12.435  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.475   0.314  11.209  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.121   3.821  11.175  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.270   2.249  13.436  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.460   3.213  11.180  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.379   2.102  10.082  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.949   1.091   9.955  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.147   1.182  11.715  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -2.287   0.789  13.006  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.307   2.251  13.113  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.902  -0.252  10.394  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -5.270   0.680  11.843  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.819  -0.325  11.785  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.216   4.112  14.873  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.611   5.180  15.697  1.00  0.00           C  
ATOM    537  C   PRO A  35      -1.075   5.061  15.765  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.408   5.848  16.446  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -3.287   4.960  17.068  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.517   3.477  17.148  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.729   2.995  15.721  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.865   6.166  15.315  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.642   5.310  17.869  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -4.225   5.508  17.103  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.649   2.992  17.586  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -4.395   3.273  17.754  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.163   2.091  15.533  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.777   2.817  15.522  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.531   4.061  15.045  1.00  0.00           N  
ATOM    550  CA  GLU A  36       0.911   3.820  14.944  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.452   4.454  13.656  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.659   4.698  13.532  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.191   2.293  14.956  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.469   1.504  16.074  1.00  0.00           C  
ATOM    555  CD  GLU A  36       0.699   2.080  17.483  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       1.844   2.033  17.969  1.00  0.00           O  
ATOM    557  OE2 GLU A  36      -0.264   2.558  18.116  1.00  0.00           O  
ATOM    558  H   GLU A  36      -1.121   3.456  14.550  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.405   4.281  15.799  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.884   1.872  14.004  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.261   2.136  15.069  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.596   1.498  15.858  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       0.827   0.477  16.056  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.541   4.727  12.695  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.914   5.277  11.392  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.130   6.792  11.520  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.169   7.566  11.563  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.154   4.941  10.315  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.184   5.393   8.854  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.462   4.705   8.312  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.012   5.147   7.916  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.410   4.597  12.908  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.858   4.812  11.095  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.305   3.863  10.315  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.088   5.407  10.609  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.376   6.461   8.863  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       2.302   4.935   8.954  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.676   5.067   7.314  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       1.319   3.632   8.279  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -0.780   5.515   6.926  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -1.886   5.673   8.292  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.231   4.087   7.861  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.401   7.179  11.680  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.861   8.578  11.672  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.246   8.990  10.231  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.217   8.155   9.318  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.072   8.677  12.651  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.691  10.080  12.774  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.082  10.955  13.419  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.775  10.319  12.201  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.082   6.496  11.838  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.059   9.221  12.023  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.743   8.368  13.636  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.842   7.980  12.321  1.00  0.00           H  
ATOM    595  N   SER A  39       3.566  10.277  10.033  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.070  10.802   8.752  1.00  0.00           C  
ATOM    597  C   SER A  39       5.384  10.088   8.334  1.00  0.00           C  
ATOM    598  O   SER A  39       5.516   9.603   7.213  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.294  12.321   8.869  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.379  12.619   9.768  1.00  0.00           O  
ATOM    601  H   SER A  39       3.435  10.909  10.772  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.310  10.615   7.998  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.515  12.726   7.882  1.00  0.00           H  
ATOM    604  HB3 SER A  39       3.392  12.790   9.244  1.00  0.00           H  
ATOM    605  N   MET A  40       6.343   9.996   9.261  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.608   9.270   9.017  1.00  0.00           C  
ATOM    607  C   MET A  40       7.334   7.787   8.707  1.00  0.00           C  
ATOM    608  O   MET A  40       8.063   7.158   7.942  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.556   9.395  10.220  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.034  10.824  10.499  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.960  11.524   9.118  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.553  13.068   9.815  1.00  0.00           C  
ATOM    613  H   MET A  40       6.201  10.431  10.129  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.080   9.724   8.150  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.053   9.022  11.110  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.428   8.781  10.031  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.171  11.452  10.689  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.669  10.818  11.377  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.189  12.861  10.663  1.00  0.00           H  
ATOM    620  HE2 MET A  40       9.713  13.669  10.130  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.117  13.606   9.066  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.257   7.260   9.303  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.807   5.889   9.065  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.238   5.697   7.645  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.322   4.586   7.120  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.793   5.475  10.122  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.768   7.816   9.949  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.676   5.243   9.173  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.540   4.433   9.996  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.893   6.074  10.028  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.213   5.622  11.109  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.654   6.772   7.023  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.221   6.706   5.599  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.462   6.497   4.708  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.423   5.742   3.739  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.384   7.968   5.073  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.350   8.464   6.105  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.269   9.149   4.567  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.504   7.597   7.533  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.589   5.821   5.509  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.811   7.615   4.211  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.821   9.330   5.707  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.857   8.753   7.016  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.635   7.683   6.326  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.644   9.981   4.264  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.860   8.830   3.719  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.936   9.474   5.348  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.576   7.146   5.099  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.856   7.057   4.351  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.422   5.635   4.439  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.823   5.046   3.436  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.919   8.062   4.907  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.136   8.214   3.962  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.267   9.415   5.209  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.524   7.719   5.917  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.653   7.307   3.310  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.291   7.662   5.854  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.861   8.889   4.404  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.816   8.612   3.007  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.600   7.249   3.808  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.478   9.276   5.943  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.845   9.840   4.307  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       9.005  10.094   5.615  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.428   5.126   5.678  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.941   3.797   6.029  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.215   2.673   5.265  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.859   1.733   4.777  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.816   3.592   7.566  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.845   4.386   8.383  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.330   5.432   7.958  1.00  0.00           O  
ATOM    671  ND2 ASN A  44      10.178   3.901   9.570  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.083   5.691   6.405  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.983   3.770   5.756  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.828   3.916   7.879  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.932   2.537   7.803  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.755   3.066   9.861  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.828   4.395  10.107  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.877   2.774   5.157  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.070   1.747   4.475  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.200   1.846   2.947  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.114   0.817   2.280  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.563   1.767   4.900  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.412   1.405   6.392  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.898   3.120   4.596  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.433   3.563   5.540  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.477   0.780   4.771  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.043   1.010   4.319  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       4.949   2.123   7.000  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.815   0.417   6.573  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       3.364   1.413   6.672  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.417   3.907   5.139  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.862   3.099   4.899  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.956   3.330   3.535  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.414   3.073   2.399  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.718   3.234   0.956  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.001   2.458   0.644  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.988   1.562  -0.189  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.881   4.742   0.513  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.531   5.500   0.664  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.418   4.873  -0.946  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.619   7.007   0.466  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.387   3.871   2.979  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.896   2.794   0.396  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.616   5.197   1.176  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.822   5.123  -0.064  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.129   5.318   1.660  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.523   5.920  -1.209  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.728   4.403  -1.635  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.384   4.391  -1.028  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.977   7.222  -0.532  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.295   7.435   1.192  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.638   7.440   0.591  1.00  0.00           H  
ATOM    713  N   THR A  47       9.064   2.777   1.412  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.398   2.169   1.286  1.00  0.00           C  
ATOM    715  C   THR A  47      10.304   0.631   1.302  1.00  0.00           C  
ATOM    716  O   THR A  47      10.826  -0.036   0.414  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.336   2.649   2.448  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.358   4.085   2.484  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.782   2.118   2.307  1.00  0.00           C  
ATOM    720  H   THR A  47       8.926   3.449   2.109  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.820   2.499   0.344  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.927   2.295   3.392  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.863   4.431   1.733  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.223   2.487   1.388  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.774   1.035   2.284  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.380   2.448   3.146  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.568   0.111   2.300  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.365  -1.334   2.502  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.643  -1.991   1.303  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.061  -3.055   0.848  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.612  -1.567   3.817  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.154   0.729   2.935  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.346  -1.788   2.602  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.512  -2.632   4.000  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.626  -1.124   3.757  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.155  -1.115   4.637  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.585  -1.332   0.781  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.866  -1.785  -0.445  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.859  -1.935  -1.628  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.889  -2.977  -2.297  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.693  -0.796  -0.812  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.242  -1.185  -0.349  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.762  -2.477  -1.034  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.126  -1.296   1.183  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.283  -0.514   1.223  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.446  -2.762  -0.223  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.926   0.173  -0.386  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.663  -0.671  -1.892  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.565  -0.399  -0.663  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.750  -2.701  -0.719  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.409  -3.303  -0.765  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.779  -2.346  -2.107  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       3.114  -1.564   1.454  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.369  -0.343   1.632  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.811  -2.050   1.552  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.697  -0.895  -1.820  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.707  -0.835  -2.900  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.706  -2.002  -2.795  1.00  0.00           C  
ATOM    759  O   GLU A  50      11.042  -2.622  -3.801  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.488   0.515  -2.855  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.624   1.798  -2.769  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.820   2.145  -4.030  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.927   1.364  -4.424  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.066   3.224  -4.627  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.625  -0.134  -1.210  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.180  -0.902  -3.847  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.139   0.507  -1.985  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.109   0.590  -3.741  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.925   1.678  -1.958  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.280   2.632  -2.527  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.164  -2.276  -1.559  1.00  0.00           N  
ATOM    772  CA  GLU A  51      12.163  -3.319  -1.273  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.608  -4.722  -1.593  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.158  -5.440  -2.438  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.607  -3.250   0.215  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.296  -1.936   0.638  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.619  -1.668  -0.096  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.636  -2.319   0.244  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.659  -0.801  -0.997  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.819  -1.748  -0.814  1.00  0.00           H  
ATOM    781  HA  GLU A  51      13.029  -3.126  -1.903  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.730  -3.384   0.841  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.293  -4.069   0.412  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.615  -1.117   0.457  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.495  -1.982   1.707  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.496  -5.083  -0.922  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.923  -6.445  -0.963  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.363  -6.802  -2.354  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.615  -7.899  -2.863  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.837  -6.609   0.133  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.376  -6.505   1.575  1.00  0.00           C  
ATOM    792  CD1 TYR A  52      10.361  -7.380   2.043  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.900  -5.546   2.466  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      10.832  -7.297   3.341  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.372  -5.458   3.756  1.00  0.00           C  
ATOM    796  CZ  TYR A  52      10.335  -6.332   4.190  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.794  -6.250   5.483  1.00  0.00           O  
ATOM    798  H   TYR A  52      10.044  -4.403  -0.382  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.732  -7.135  -0.741  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       8.079  -5.844  -0.005  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.364  -7.582   0.030  1.00  0.00           H  
ATOM    802  HD1 TYR A  52      10.757  -8.140   1.378  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.140  -4.849   2.130  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      11.596  -7.984   3.683  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.980  -4.699   4.422  1.00  0.00           H  
ATOM    806  HH  TYR A  52      11.755  -6.333   5.485  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.619  -5.871  -2.969  1.00  0.00           N  
ATOM    808  CA  PHE A  53       8.016  -6.090  -4.302  1.00  0.00           C  
ATOM    809  C   PHE A  53       9.037  -5.814  -5.434  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.841  -6.288  -6.554  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.754  -5.213  -4.497  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.513  -5.582  -3.670  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.562  -5.670  -2.277  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.287  -5.828  -4.293  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.430  -5.986  -1.546  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.160  -6.136  -3.561  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.231  -6.220  -2.188  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.467  -5.010  -2.521  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.718  -7.132  -4.361  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       7.007  -4.192  -4.241  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.474  -5.236  -5.550  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.501  -5.491  -1.764  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.221  -5.767  -5.370  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.483  -6.050  -0.468  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.219  -6.319  -4.066  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.343  -6.462  -1.613  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.104  -5.029  -5.132  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.186  -4.682  -6.091  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.625  -3.844  -7.266  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.559  -4.298  -8.415  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.962  -5.948  -6.578  1.00  0.00           C  
ATOM    832  CG  ASP A  54      13.154  -5.623  -7.498  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      14.170  -5.103  -7.001  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.084  -5.879  -8.722  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.161  -4.646  -4.228  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.882  -4.050  -5.543  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      12.334  -6.485  -5.711  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      11.271  -6.597  -7.109  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.134  -2.644  -6.934  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.584  -1.691  -7.926  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.690  -0.254  -7.380  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.298  -0.029  -6.323  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.099  -2.061  -8.258  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.071  -1.700  -7.169  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.234  -2.116  -5.850  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.948  -0.943  -7.474  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.305  -1.789  -4.882  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       5.023  -0.623  -6.505  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.202  -1.046  -5.209  1.00  0.00           C  
ATOM    850  H   PHE A  55      10.092  -2.398  -5.985  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.180  -1.754  -8.834  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.812  -1.556  -9.175  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       8.033  -3.131  -8.429  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.103  -2.708  -5.581  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.796  -0.603  -8.493  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.447  -2.124  -3.862  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.152  -0.037  -6.765  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.471  -0.792  -4.449  1.00  0.00           H  
ATOM    859  N   SER A  56       9.121   0.710  -8.123  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.955   2.088  -7.658  1.00  0.00           C  
ATOM    861  C   SER A  56       7.511   2.567  -7.882  1.00  0.00           C  
ATOM    862  O   SER A  56       7.032   2.575  -9.022  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.952   3.029  -8.363  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.893   4.337  -7.809  1.00  0.00           O  
ATOM    865  H   SER A  56       8.844   0.496  -9.034  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.162   2.113  -6.593  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.958   2.649  -8.238  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.722   3.086  -9.419  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.507   4.289  -6.922  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.818   2.940  -6.781  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.556   3.696  -6.845  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.921   5.121  -7.307  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.804   5.751  -6.704  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.801   3.766  -5.449  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.377   4.343  -5.610  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.747   2.398  -4.733  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.179   2.704  -5.900  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.905   3.221  -7.584  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.357   4.450  -4.804  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.795   3.711  -6.269  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.435   5.338  -6.033  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       2.887   4.401  -4.644  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.172   1.695  -5.323  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.285   2.507  -3.759  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.751   2.015  -4.603  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.277   5.614  -8.373  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.629   6.909  -8.984  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.158   8.083  -8.095  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.117   7.993  -7.464  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.016   6.997 -10.399  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.321   8.328 -11.087  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.460   8.515 -11.550  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.444   9.200 -11.134  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.529   5.105  -8.751  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.715   6.952  -9.075  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.419   6.191 -11.007  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.938   6.867 -10.331  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.952   9.170  -8.064  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.676  10.380  -7.245  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.238  10.936  -7.449  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.557  11.283  -6.476  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.723  11.477  -7.577  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.608  12.737  -6.688  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       5.867  13.675  -7.046  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       7.269  12.792  -5.629  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.783   9.153  -8.588  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.795  10.093  -6.203  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.719  11.060  -7.456  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.607  11.772  -8.616  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.788  10.973  -8.717  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.488  11.574  -9.116  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.277  10.751  -8.629  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.165  11.281  -8.546  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.426  11.733 -10.657  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.504  12.681 -11.210  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.675  12.263 -11.345  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.195  13.856 -11.495  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.354  10.585  -9.420  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.436  12.563  -8.666  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.562  10.756 -11.115  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.445  12.110 -10.943  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.499   9.463  -8.305  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.422   8.553  -7.841  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.479   8.357  -6.308  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.418   7.738  -5.726  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.490   7.184  -8.585  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.678   6.291  -8.188  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.772   4.980  -8.979  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.145   3.984  -8.586  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.476   4.947 -10.002  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.423   9.134  -8.341  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.533   9.020  -8.075  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.425   6.633  -8.387  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.549   7.375  -9.652  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.594   6.853  -8.336  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.597   6.055  -7.128  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.539   8.882  -5.659  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.679   8.838  -4.190  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.945  10.038  -3.559  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.405  11.184  -3.652  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.195   8.825  -3.743  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.929   7.582  -4.333  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.334   8.844  -2.199  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.417   7.505  -4.048  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.249   9.317  -6.187  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.219   7.914  -3.835  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.664   9.727  -4.130  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.485   6.679  -3.933  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.805   7.575  -5.408  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       4.382   8.838  -1.921  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.851   7.973  -1.774  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.868   9.736  -1.801  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.820   6.624  -4.526  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.583   7.443  -2.982  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.912   8.383  -4.443  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.215   9.764  -2.956  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.005  10.751  -2.205  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.441  10.147  -0.860  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.245   8.954  -0.609  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.233  11.177  -3.052  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.138  11.992  -2.322  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.584   8.860  -3.042  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.387  11.627  -2.010  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -1.898  11.736  -3.916  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.762  10.296  -3.387  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.038  12.913  -2.592  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.001  10.999   0.013  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.664  10.563   1.257  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.858   9.640   0.924  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.155   8.689   1.645  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.131  11.788   2.061  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.970  11.960  -0.190  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.938  10.015   1.853  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.847  12.359   1.484  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -2.280  12.419   2.294  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.596  11.466   2.985  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.485   9.917  -0.234  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.642   9.157  -0.747  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.226   7.753  -1.243  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.086   6.915  -1.512  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.333   9.961  -1.879  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.664  11.429  -1.523  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.551  11.580  -0.280  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.776  11.588  -0.377  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.936  11.708   0.890  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.139  10.660  -0.773  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.347   9.039   0.074  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.685   9.965  -2.750  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.259   9.458  -2.143  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.738  11.962  -1.353  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.174  11.882  -2.370  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.956  11.696   0.904  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.487  11.815   1.693  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.904   7.520  -1.390  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.349   6.184  -1.661  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.405   5.354  -0.365  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.788   4.189  -0.381  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.870   6.275  -2.173  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.810   7.145  -3.311  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.277   4.905  -2.555  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.280   8.267  -1.297  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.955   5.707  -2.428  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.258   6.708  -1.386  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.688   6.622  -4.111  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.252   5.028  -2.889  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.858   4.467  -3.356  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.295   4.242  -1.700  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.052   6.008   0.759  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.967   5.375   2.097  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.282   5.509   2.893  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.279   5.373   4.125  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.777   5.988   2.884  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.416   5.651   2.284  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.136   6.420   1.259  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.300   4.538   2.731  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.359   6.092   0.705  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.520   4.213   2.172  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.049   4.989   1.164  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.826   6.962   0.690  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.776   4.320   1.956  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.883   7.069   2.907  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.799   5.620   3.909  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.403   7.288   0.894  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.107   3.925   3.526  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.778   6.702  -0.086  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.064   3.349   2.529  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.003   4.727   0.727  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.403   5.749   2.187  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.733   5.828   2.822  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.134   4.459   3.419  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.607   4.389   4.550  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.820   6.341   1.832  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.042   5.466   0.586  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.345   5.783  -0.169  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.394   6.792  -0.906  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.329   5.017  -0.027  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.324   5.890   1.220  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.653   6.541   3.640  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.763   6.421   2.367  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.536   7.335   1.500  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.203   5.602  -0.089  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.060   4.424   0.898  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.926   3.373   2.650  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.275   2.012   3.075  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.330   0.978   2.435  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.698   1.255   1.403  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.772   1.689   2.724  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.160   0.411   3.232  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.060   1.721   1.217  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.558   3.495   1.748  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.161   1.957   4.161  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.396   2.436   3.203  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.747   0.265   4.082  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -8.469   0.964   0.713  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.808   2.692   0.816  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.115   1.530   1.043  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.247  -0.215   3.071  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.428  -1.358   2.608  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.725  -1.708   1.138  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.810  -2.021   0.362  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.709  -2.607   3.491  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.896  -3.892   3.131  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.402  -3.695   3.409  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.441  -5.134   3.862  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.766  -0.336   3.892  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.388  -1.082   2.708  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.497  -2.346   4.527  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.767  -2.844   3.417  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.996  -4.075   2.066  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.245  -3.503   4.464  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.030  -2.856   2.836  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.856  -4.584   3.122  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.465  -5.315   3.560  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.410  -4.974   4.934  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.841  -6.001   3.614  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.026  -1.646   0.799  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.521  -1.961  -0.533  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.897  -1.075  -1.588  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.500  -1.560  -2.638  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.662  -1.353   1.482  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.303  -2.996  -0.760  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.596  -1.828  -0.546  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.769   0.226  -1.273  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.163   1.211  -2.176  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.705   0.837  -2.504  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.356   0.743  -3.678  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.260   2.617  -1.566  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.610   2.958  -1.327  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.099   0.530  -0.403  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.740   1.203  -3.099  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.726   2.649  -0.622  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.837   3.344  -2.247  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.005   3.277  -2.138  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.885   0.551  -1.460  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.465   0.151  -1.643  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.372  -1.105  -2.519  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.492  -1.202  -3.383  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.748  -0.129  -0.287  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.376   1.096   0.599  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.485   2.102  -0.159  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.626   1.770   1.175  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.242   0.598  -0.542  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.956   0.971  -2.147  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.382  -0.790   0.300  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.825  -0.667  -0.496  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.793   0.741   1.442  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.420   1.610  -0.485  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.224   2.920   0.498  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.015   2.493  -1.020  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.247   2.151   0.374  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.335   2.586   1.822  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.193   1.051   1.755  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.309  -2.043  -2.281  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.406  -3.285  -3.040  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.661  -2.993  -4.524  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.928  -3.489  -5.351  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.487  -4.197  -2.458  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.960  -1.882  -1.564  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.452  -3.801  -2.942  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.297  -4.350  -1.403  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -4.465  -5.157  -2.961  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -5.463  -3.744  -2.583  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.651  -2.113  -4.827  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.040  -1.739  -6.220  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.835  -1.147  -6.993  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.573  -1.521  -8.155  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.243  -0.727  -6.227  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.687  -1.315  -6.370  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.816  -2.177  -7.632  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.133  -2.088  -5.124  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.105  -1.673  -4.088  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.348  -2.651  -6.718  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.209  -0.157  -5.305  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.099  -0.026  -7.043  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.380  -0.485  -6.493  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.838  -2.514  -7.736  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.161  -3.037  -7.563  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.546  -1.591  -8.503  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -9.131  -2.476  -5.273  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.138  -1.421  -4.273  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.451  -2.906  -4.934  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.108  -0.231  -6.317  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.897   0.402  -6.866  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.871  -0.666  -7.260  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.507  -0.763  -8.428  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.287   1.425  -5.858  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -1.953   2.806  -5.898  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.190   3.036  -5.307  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.344   3.870  -6.557  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.790   4.278  -5.361  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -1.943   5.106  -6.614  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.166   5.312  -6.017  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.389   0.012  -5.409  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.196   0.936  -7.767  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.386   1.032  -4.851  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.229   1.556  -6.069  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.686   2.230  -4.797  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.379   3.720  -7.028  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -4.752   4.436  -4.890  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.450   5.920  -7.129  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.634   6.287  -6.062  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.473  -1.511  -6.294  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.543  -2.559  -6.517  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.042  -3.672  -7.480  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.869  -4.369  -8.077  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.115  -3.152  -5.177  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.771  -2.044  -4.318  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.037  -3.889  -4.377  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.881  -1.433  -5.402  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.373  -2.066  -7.021  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.892  -3.870  -5.436  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.177  -2.477  -3.410  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.033  -1.297  -4.053  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.568  -1.573  -4.875  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.474  -4.324  -3.485  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.393  -4.678  -4.979  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.745  -3.197  -4.089  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.305  -3.857  -7.616  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.870  -4.749  -8.663  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.375  -4.251 -10.023  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.800  -5.005 -10.801  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.436  -4.773  -8.723  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.191  -5.229  -7.464  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.775  -6.599  -6.910  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.769  -7.582  -7.667  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.496  -6.710  -5.698  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.911  -3.362  -7.038  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.499  -5.757  -8.486  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.790  -3.777  -8.965  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.736  -5.435  -9.533  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.044  -4.479  -6.700  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.253  -5.266  -7.693  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.573  -2.935 -10.246  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.231  -2.273 -11.514  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.284  -2.326 -11.782  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.712  -2.779 -12.841  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.710  -0.800 -11.507  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.191  -0.618 -11.297  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.752   0.600 -11.006  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.223  -1.499 -11.337  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.055   0.468 -10.878  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.368  -0.795 -11.074  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.966  -2.387  -9.517  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.747  -2.801 -12.309  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.204  -0.266 -10.710  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.455  -0.336 -12.453  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.263   1.444 -10.905  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.154  -2.567 -11.509  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.748   1.261 -10.645  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.260  -1.185 -10.928  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.068  -1.891 -10.779  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.530  -1.682 -10.887  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.273  -2.953 -11.311  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.096  -2.938 -12.234  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.089  -1.183  -9.528  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.460   0.127  -9.006  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.648   1.310  -9.972  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.105   1.774 -10.083  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.256   2.879 -11.061  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.641  -1.703  -9.917  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.695  -0.914 -11.633  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.921  -1.952  -8.781  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.161  -1.028  -9.623  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.400  -0.033  -8.859  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.912   0.377  -8.050  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.302   1.011 -10.956  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.040   2.138  -9.625  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.448   2.119  -9.116  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.720   0.943 -10.402  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.660   3.680 -10.789  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.968   2.559 -12.007  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.246   3.192 -11.100  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.948  -4.052 -10.625  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.577  -5.359 -10.860  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.992  -6.043 -12.125  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.602  -6.977 -12.652  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.462  -6.265  -9.589  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.367  -5.882  -8.352  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.864  -5.875  -8.719  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.960  -4.541  -7.702  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.259  -3.979  -9.931  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.633  -5.180 -11.050  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.426  -6.260  -9.263  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.710  -7.282  -9.875  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.241  -6.650  -7.595  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.149  -6.847  -9.100  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.457  -5.656  -7.839  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.061  -5.124  -9.477  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.050  -3.737  -8.422  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.598  -4.334  -6.852  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.933  -4.602  -7.362  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.818  -5.569 -12.606  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.237  -6.018 -13.897  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.732  -5.145 -15.076  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.442  -5.459 -16.237  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.307  -5.990 -13.839  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.805  -6.904 -12.878  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.332  -4.899 -12.082  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.558  -7.041 -14.070  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.644  -4.997 -13.571  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.718  -6.255 -14.808  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.611  -6.572 -11.998  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.441  -4.030 -14.776  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       3.087  -3.186 -15.806  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.476  -3.777 -16.142  1.00  0.00           C  
ATOM   1266  O   HIS A  83       5.456  -3.461 -15.439  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.196  -1.696 -15.334  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.886  -0.954 -15.290  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       0.967  -0.990 -16.314  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       1.334  -0.166 -14.332  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -0.080  -0.266 -15.995  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       0.114   0.244 -14.797  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.578  -4.590 -17.085  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.536  -3.772 -13.835  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.466  -3.219 -16.705  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       3.625  -1.673 -14.340  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       3.856  -1.154 -16.005  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       1.075  -1.475 -17.163  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       1.777   0.091 -13.379  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -0.956  -0.118 -16.609  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -0.490   0.872 -14.346  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.050  14.086   9.816  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.244  14.056  10.680  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       4.984  15.037  10.210  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.500  14.371   8.281  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.574  13.643   7.665  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.418  13.537   6.103  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.118  12.719   5.781  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.655  12.762   5.547  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.340  14.986   5.450  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.647  15.573   5.366  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.719  14.967   4.026  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.770  15.715   3.778  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.285  14.159   3.088  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.768  14.050   1.710  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.340  13.440   1.635  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.281  11.917   1.506  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       6.303  11.217   1.553  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       4.048  11.420   1.377  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.762   9.993   1.234  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.280   9.709   1.445  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       1.254  10.834   0.494  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.499  14.152   7.900  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       7.612  12.638   8.082  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.246  13.247   6.151  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.020  12.584   4.713  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       6.168  11.741   6.253  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.808  11.852   6.119  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.483  12.492   4.514  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       9.545  13.377   5.610  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.734  15.627   6.083  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.899  15.662   4.437  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       8.088  13.650   3.310  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       6.755  15.037   1.267  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.447  13.420   1.141  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       4.798  13.704   2.541  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.824  13.869   0.786  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.289  12.039   1.377  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       4.043   9.679   0.234  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       4.337   9.429   1.959  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.036   9.831   2.493  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.054   8.697   1.133  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       1.711  10.832  -0.749  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -7.840  -8.525  -5.217  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.384  -8.314  -5.235  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.651  -9.549  -4.728  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.205 -10.369  -3.995  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.975  -7.076  -4.391  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.541  -5.757  -4.916  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.320  -5.601  -4.633  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.385  -5.463  -2.841  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.327  -7.663  -5.521  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.099  -8.143  -6.269  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.320  -7.209  -3.370  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.890  -6.996  -4.380  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.038  -4.935  -4.422  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.350  -5.699  -5.979  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.807  -4.607  -2.521  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.977  -6.361  -2.394  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.412  -5.340  -2.529  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.389  -9.659  -5.143  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.451 -10.659  -4.635  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.639 -10.023  -3.521  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.496 -10.576  -2.426  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -2.485 -11.118  -5.766  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.148 -11.374  -7.133  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -3.909 -12.713  -7.279  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -3.950 -13.282  -8.371  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -4.555 -13.221  -6.229  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.070  -9.032  -5.827  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.002 -11.512  -4.251  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -1.722 -10.356  -5.912  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -1.995 -12.033  -5.457  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.848 -10.564  -7.323  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.374 -11.337  -7.893  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.540 -12.737  -5.386  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -5.030 -14.069  -6.349  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.166  -8.806  -3.830  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.116  -8.130  -3.089  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.585  -7.564  -1.740  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.737  -7.293  -0.911  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.487  -7.005  -3.941  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.269  -7.474  -5.165  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.388  -8.265  -5.090  1.00  0.00           N  
ATOM     42  CD2 HIS A   3       0.070  -7.249  -6.486  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.840  -8.505  -6.303  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       1.056  -7.900  -7.174  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.553  -8.347  -4.599  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.356  -8.870  -2.899  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.271  -6.334  -4.271  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.210  -6.439  -3.330  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.797  -8.602  -4.265  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.727  -6.664  -6.923  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.705  -9.104  -6.543  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       1.007  -8.134  -8.129  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.925  -7.406  -1.530  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.514  -6.790  -0.294  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.951  -7.410   0.999  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.715  -6.716   1.997  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.082  -6.907  -0.267  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.701  -8.303   0.118  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.207  -8.195   0.407  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.416  -9.383  -0.950  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.538  -7.694  -2.231  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.252  -5.734  -0.311  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.452  -6.173   0.447  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.455  -6.630  -1.245  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.232  -8.635   1.038  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.371  -7.482   1.206  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.590  -9.160   0.712  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.731  -7.865  -0.482  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.837 -10.329  -0.635  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -4.344  -9.500  -1.069  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -5.851  -9.091  -1.897  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.733  -8.733   0.948  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.317  -9.517   2.105  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.831  -9.273   2.422  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.444  -9.147   3.589  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.608 -11.012   1.868  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -2.216 -11.924   3.040  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.701 -13.365   2.858  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -2.024 -14.149   2.167  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -3.769 -13.711   3.398  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.862  -9.196   0.085  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.916  -9.180   2.946  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.669 -11.130   1.683  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -2.068 -11.340   0.983  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.129 -11.926   3.133  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.637 -11.518   3.958  1.00  0.00           H  
ATOM     87  N   ALA A   6      -0.012  -9.203   1.366  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.420  -8.866   1.471  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.623  -7.400   1.901  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.618  -7.077   2.543  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.127  -9.168   0.141  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.379  -9.399   0.480  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.856  -9.512   2.229  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       1.975 -10.207  -0.129  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.190  -8.981   0.236  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       1.725  -8.536  -0.641  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.648  -6.529   1.572  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.670  -5.110   1.968  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.434  -4.995   3.487  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.233  -4.375   4.188  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.401  -4.240   1.191  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.458  -2.800   1.760  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.119  -4.199  -0.333  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.118  -6.859   1.071  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.658  -4.717   1.734  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.383  -4.699   1.336  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.212  -2.230   1.238  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.503  -2.317   1.640  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.709  -2.832   2.814  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.865  -3.782  -0.514  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.864  -3.580  -0.827  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.165  -5.199  -0.740  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.637  -5.654   3.993  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.983  -5.616   5.439  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.091  -6.339   6.259  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.324  -5.998   7.415  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.387  -6.225   5.725  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.535  -7.728   5.421  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.956  -8.257   5.650  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -4.057  -9.708   5.385  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.203 -10.411   5.354  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.366  -9.829   5.618  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.175 -11.709   5.093  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.162  -6.217   3.383  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.994  -4.570   5.744  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.631  -6.067   6.771  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.113  -5.687   5.125  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.268  -7.900   4.385  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.847  -8.277   6.055  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.238  -8.071   6.680  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.637  -7.729   4.992  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.214 -10.183   5.209  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.408  -8.848   5.841  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.214 -10.362   5.588  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.302 -12.175   4.910  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.030 -12.238   5.067  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.762  -7.309   5.612  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.862  -8.073   6.198  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.034  -7.132   6.519  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.425  -6.980   7.688  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.286  -9.182   5.200  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.383 -10.120   5.692  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.510 -10.382   6.882  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.182 -10.640   4.770  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.533  -7.494   4.674  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.503  -8.531   7.114  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.421  -9.790   4.969  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.625  -8.709   4.282  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.030 -10.394   3.833  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       4.884 -11.258   5.060  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.527  -6.454   5.467  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.667  -5.524   5.553  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.353  -4.356   6.501  1.00  0.00           C  
ATOM    154  O   ILE A  10       5.143  -4.060   7.397  1.00  0.00           O  
ATOM    155  CB  ILE A  10       5.065  -4.976   4.128  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.516  -6.142   3.187  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       6.160  -3.885   4.218  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.756  -5.732   1.743  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.097  -6.578   4.595  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.512  -6.081   5.950  1.00  0.00           H  
ATOM    161  HB  ILE A  10       4.176  -4.514   3.698  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.437  -6.571   3.559  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.754  -6.913   3.182  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.799  -3.048   4.803  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.414  -3.534   3.226  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       7.049  -4.292   4.688  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.525  -4.973   1.701  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.842  -5.343   1.317  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       6.076  -6.594   1.174  1.00  0.00           H  
ATOM    170  N   LEU A  11       3.184  -3.720   6.297  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.722  -2.588   7.124  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.601  -2.994   8.600  1.00  0.00           C  
ATOM    173  O   LEU A  11       3.005  -2.246   9.473  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.369  -1.997   6.597  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.471  -0.887   5.498  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       2.222  -1.361   4.241  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.076  -0.332   5.133  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.608  -4.023   5.567  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.484  -1.817   7.052  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.775  -2.813   6.199  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.825  -1.573   7.439  1.00  0.00           H  
ATOM    182  HG  LEU A  11       2.044  -0.062   5.909  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       1.699  -2.197   3.786  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       3.224  -1.672   4.510  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       2.288  -0.550   3.528  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.174   0.463   4.405  1.00  0.00           H  
ATOM    187 HD22 LEU A  11      -0.403   0.060   6.021  1.00  0.00           H  
ATOM    188 HD23 LEU A  11      -0.537  -1.123   4.719  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.072  -4.193   8.871  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.893  -4.655  10.240  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.191  -5.077  10.910  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.255  -5.163  12.137  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.816  -4.782   8.137  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.432  -3.868  10.830  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.224  -5.496  10.224  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.220  -5.373  10.098  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.580  -5.641  10.594  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.272  -4.328  11.002  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.808  -4.228  12.106  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.415  -6.415   9.523  1.00  0.00           C  
ATOM    201  CG  ASP A  13       6.160  -7.938   9.558  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       6.456  -8.565  10.598  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       5.662  -8.521   8.571  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.066  -5.419   9.127  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.488  -6.270  11.482  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.165  -6.033   8.534  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       7.472  -6.241   9.689  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.211  -3.319  10.108  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.869  -2.001  10.311  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.196  -1.238  11.467  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.858  -0.750  12.390  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.825  -1.121   9.000  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.523   0.256   9.199  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.440  -1.885   7.804  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.698  -3.461   9.285  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.909  -2.181  10.565  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.779  -0.927   8.762  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.031   0.802   9.992  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.464   0.835   8.284  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       8.563   0.108   9.460  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.941  -2.842   7.691  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.492  -2.057   7.976  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.316  -1.311   6.892  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.862  -1.188  11.409  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.028  -0.459  12.378  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.745  -1.318  13.630  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.013  -0.879  14.524  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.700  -0.026  11.701  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.811   0.755  10.351  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.420   1.203   9.841  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.786   1.940  10.469  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.417  -1.663  10.690  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.568   0.434  12.687  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.115  -0.921  11.520  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.151   0.591  12.404  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.215   0.086   9.602  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       1.528   1.731   8.903  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       0.950   1.855  10.564  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       0.794   0.333   9.686  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.451   2.621  11.246  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.832   2.468   9.528  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.776   1.576  10.715  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.284  -2.559  13.648  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.304  -3.447  14.838  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.870  -3.901  15.235  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.621  -4.279  16.376  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.079  -2.761  16.023  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.419  -3.688  17.210  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.665  -3.792  18.183  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.547  -4.378  17.136  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.658  -2.909  12.811  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.855  -4.334  14.544  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.011  -2.360  15.643  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.484  -1.934  16.399  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.101  -4.271  16.337  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.786  -4.961  17.887  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.938  -3.905  14.253  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.558  -4.420  14.443  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.582  -5.907  14.843  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.163  -6.320  15.741  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.310  -4.204  13.158  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.045  -2.827  13.018  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.080  -1.638  13.138  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.856  -2.761  11.699  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.184  -3.551  13.371  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.113  -3.857  15.260  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.331  -4.334  12.294  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.069  -4.980  13.123  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.751  -2.739  13.835  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.675  -1.696  12.363  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.403  -1.661  14.106  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.624  -0.706  13.041  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.190  -2.853  10.848  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.387  -1.820  11.640  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.576  -3.571  11.676  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.478  -6.678  14.183  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.669  -8.104  14.455  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.435  -8.959  14.189  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.314  -9.584  13.135  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.059  -6.248  13.517  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.478  -8.460  13.833  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.967  -8.225  15.494  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.478  -8.976  15.160  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.745  -9.718  15.085  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.836  -8.849  14.413  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.669  -9.355  13.645  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.169 -10.122  16.521  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.436 -10.991  16.599  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.859 -11.303  18.040  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.404 -10.401  18.718  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.625 -12.435  18.519  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.294  -8.461  15.975  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.585 -10.616  14.491  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.353 -10.673  16.983  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.338  -9.218  17.098  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.250 -10.466  16.104  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.253 -11.921  16.070  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.781  -7.525  14.697  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.787  -6.531  14.238  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.805  -6.436  12.687  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.850  -6.150  12.086  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.502  -5.142  14.919  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.713  -4.171  15.095  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.207  -3.511  13.794  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.309  -2.556  14.036  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.462  -2.487  13.342  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.709  -3.332  12.347  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.353  -1.551  13.646  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.036  -7.207  15.249  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.754  -6.883  14.571  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.098  -5.329  15.909  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.740  -4.625  14.349  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.538  -4.725  15.529  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.426  -3.386  15.790  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.382  -2.975  13.339  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.543  -4.287  13.114  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.175  -1.915  14.768  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -7.040  -4.035  12.110  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.576  -3.279  11.842  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.166  -0.904  14.390  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.225  -1.501  13.150  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.655  -6.722  12.049  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.525  -6.685  10.575  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.297  -7.841   9.900  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.808  -7.690   8.794  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.043  -6.722  10.152  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.323  -8.042  10.455  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.113  -8.100   9.911  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.661  -9.522   9.887  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.091  -9.564   9.478  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.877  -6.975  12.586  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.942  -5.758  10.236  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.983  -6.540   9.083  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.517  -5.922  10.663  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.282  -8.164  11.526  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.901  -8.858  10.028  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.125  -7.708   8.898  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.752  -7.486  10.536  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.560  -9.950  10.874  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.074 -10.100   9.183  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.211  -9.138   8.537  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.427 -10.547   9.443  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.675  -9.037  10.159  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.377  -8.989  10.592  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.994 -10.214  10.051  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.531 -10.145  10.160  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.250 -10.681   9.309  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.433 -11.452  10.803  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.945 -12.780  10.299  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.762 -13.610  11.030  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.738 -13.416   9.121  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.042 -14.685  10.326  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.433 -14.591   9.162  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.017  -9.011  11.504  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.722 -10.289   9.001  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.355 -11.464  10.707  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.685 -11.374  11.854  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.092 -13.437  11.940  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -3.146 -13.052   8.296  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.676 -15.497  10.642  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.314 -15.335   8.533  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.019  -9.452  11.206  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.464  -9.369  11.521  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.174  -8.240  10.741  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.403  -8.129  10.805  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.696  -9.193  13.062  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.095  -9.271  13.383  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.141  -7.864  13.588  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.382  -8.976  11.781  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.917 -10.314  11.231  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.183 -10.005  13.572  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.358 -10.197  13.416  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.650  -7.040  13.105  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.081  -7.805  13.375  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.294  -7.800  14.658  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.421  -7.412   9.992  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.019  -6.344   9.153  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.136  -6.822   7.691  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.393  -7.720   7.265  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.240  -4.995   9.310  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.705  -4.953   8.991  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.404  -4.989   7.479  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.035  -3.720   9.651  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.450  -7.554   9.961  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.038  -6.181   9.512  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.725  -4.260   8.683  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.372  -4.675  10.335  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.245  -5.833   9.425  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.336  -4.999   7.322  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.831  -4.120   6.992  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.834  -5.886   7.043  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -3.973  -3.723   9.442  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.183  -3.758  10.721  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.475  -2.809   9.262  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.070  -6.220   6.929  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.397  -6.641   5.548  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.983  -5.558   4.529  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.393  -4.546   4.905  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.936  -6.924   5.409  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.693  -5.705   5.566  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.446  -7.953   6.432  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.548  -5.455   7.300  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.851  -7.555   5.323  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.125  -7.313   4.411  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.712  -5.454   6.495  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -11.261  -7.593   7.437  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.939  -8.897   6.293  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -12.508  -8.100   6.294  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.307  -5.775   3.237  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.101  -4.772   2.169  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.903  -3.486   2.458  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.444  -2.374   2.189  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.506  -5.351   0.806  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.693  -6.643   2.993  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.040  -4.534   2.132  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.311  -4.625   0.026  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.562  -5.596   0.811  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.937  -6.248   0.609  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.097  -3.672   3.041  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.026  -2.577   3.351  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.583  -1.767   4.592  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.078  -0.652   4.799  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.449  -3.148   3.547  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.877  -3.872   2.399  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.364  -4.588   3.273  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.043  -1.905   2.496  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.463  -3.817   4.396  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.148  -2.339   3.719  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.228  -3.771   1.689  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.649  -2.318   5.409  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.191  -1.647   6.646  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.396  -0.375   6.315  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.599  -0.364   5.364  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.327  -2.585   7.514  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.055  -2.835   6.931  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.253  -3.182   5.165  1.00  0.00           H  
ATOM    437  HA  SER A  28     -11.078  -1.373   7.213  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.173  -2.140   8.489  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -9.835  -3.532   7.640  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.115  -2.765   5.972  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.615   0.670   7.114  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.961   1.972   6.951  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.581   1.941   7.642  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.420   1.286   8.677  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.876   3.111   7.546  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.249   4.519   7.393  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.290   3.052   6.914  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.218   0.553   7.876  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.823   2.162   5.886  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.991   2.921   8.611  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.287   4.549   7.894  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.898   5.263   7.837  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.111   4.749   6.345  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.736   2.080   7.103  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.222   3.206   5.842  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.919   3.821   7.344  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.582   2.606   7.043  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.217   2.686   7.611  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.935   4.115   8.091  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.842   4.374   9.296  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.174   2.245   6.556  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.443   0.860   5.885  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.421   0.587   4.776  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.471  -0.292   6.924  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.767   3.048   6.186  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.154   2.012   8.465  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.142   3.014   5.777  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.198   2.210   7.031  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.419   0.892   5.412  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.472   1.379   4.036  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.642  -0.357   4.294  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.422   0.553   5.191  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -3.516  -0.361   7.429  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.679  -1.230   6.423  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -5.250  -0.105   7.652  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.791   5.025   7.114  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.614   6.464   7.341  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.777   7.031   8.191  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.930   7.038   7.746  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.532   7.172   5.960  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -4.386   8.719   5.972  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.972   9.180   6.390  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.807   9.340   4.631  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.763   4.708   6.192  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.672   6.606   7.869  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.685   6.756   5.420  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.430   6.914   5.405  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -5.063   9.093   6.705  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.937  10.261   6.430  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.239   8.824   5.678  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.737   8.783   7.370  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -4.741  10.418   4.689  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -5.826   9.061   4.403  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -4.155   8.986   3.841  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.455   7.451   9.428  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.434   8.012  10.363  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.938   6.987  11.375  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.106   7.309  12.557  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.521   7.378   9.715  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.962   8.830  10.895  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.284   8.407   9.817  1.00  0.00           H  
ATOM    502  N   ASN A  33      -7.179   5.746  10.908  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.735   4.656  11.745  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.641   4.055  12.641  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.754   4.057  13.874  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.347   3.548  10.854  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -9.009   2.403  11.633  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.768   2.634  12.564  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.694   1.162  11.289  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.959   5.553   9.971  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.515   5.077  12.374  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -9.103   3.992  10.216  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.566   3.136  10.219  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.055   1.030  10.562  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -9.117   0.426  11.775  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.580   3.536  11.998  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -4.443   2.927  12.698  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.568   4.051  13.285  1.00  0.00           C  
ATOM    519  O   ILE A  34      -3.055   4.875  12.515  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.564   2.024  11.746  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -4.448   1.012  10.934  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -2.462   1.287  12.547  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -5.254   0.024  11.770  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.554   3.584  11.023  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.832   2.305  13.501  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -3.057   2.683  11.045  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -5.157   1.568  10.331  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.812   0.439  10.271  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.884   0.652  11.886  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -2.913   0.681  13.321  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.801   2.012  13.008  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.943   0.563  12.406  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.589  -0.569  12.382  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -5.811  -0.628  11.114  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.363   4.099  14.639  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.589   5.181  15.295  1.00  0.00           C  
ATOM    537  C   PRO A  35      -1.084   5.113  14.963  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.353   6.072  15.211  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.858   4.941  16.804  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.128   3.472  16.909  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.853   3.102  15.634  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.966   6.160  15.008  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.999   5.236  17.400  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.722   5.523  17.119  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.189   2.926  16.988  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.748   3.267  17.776  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.593   2.097  15.329  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.923   3.184  15.758  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.641   3.973  14.388  1.00  0.00           N  
ATOM    550  CA  GLU A  36       0.771   3.726  14.055  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.121   4.279  12.663  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.303   4.396  12.321  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.060   2.205  14.124  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.564   1.502  15.405  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.055   2.166  16.701  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.262   2.094  16.994  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.242   2.772  17.424  1.00  0.00           O  
ATOM    558  H   GLU A  36      -1.280   3.256  14.196  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.388   4.234  14.793  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.587   1.719  13.275  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.133   2.050  14.050  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.522   1.494  15.396  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       0.912   0.471  15.390  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.084   4.617  11.868  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.252   5.173  10.517  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.588   6.678  10.664  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.291   7.540  10.633  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -1.039   4.892   9.662  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.928   4.943   8.089  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.780   6.377   7.550  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.208   4.027   7.574  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.825   4.512  12.219  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.100   4.672  10.050  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -1.396   3.899   9.925  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.802   5.597   9.967  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.853   4.557   7.673  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -0.742   6.362   6.468  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       0.129   6.824   7.932  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -1.629   6.972   7.866  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.161   4.362   7.963  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.234   4.054   6.492  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       0.029   3.009   7.895  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.871   6.943  10.928  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.456   8.290  11.093  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.084   8.760   9.757  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.175   7.978   8.808  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.525   8.191  12.237  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.352   9.468  12.481  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.883  10.366  13.210  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.463   9.589  11.914  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.487   6.200  11.046  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.677   8.983  11.388  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.018   7.936  13.162  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.207   7.379  11.999  1.00  0.00           H  
ATOM    595  N   SER A  39       3.487  10.044   9.702  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.286  10.629   8.605  1.00  0.00           C  
ATOM    597  C   SER A  39       5.497   9.747   8.199  1.00  0.00           C  
ATOM    598  O   SER A  39       5.535   9.167   7.111  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.790  12.031   9.038  1.00  0.00           C  
ATOM    600  OG  SER A  39       3.784  13.045   8.905  1.00  0.00           O  
ATOM    601  H   SER A  39       3.221  10.636  10.437  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.629  10.748   7.748  1.00  0.00           H  
ATOM    603  HB2 SER A  39       5.089  11.995  10.079  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.650  12.315   8.447  1.00  0.00           H  
ATOM    605  N   MET A  40       6.477   9.629   9.091  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.704   8.868   8.806  1.00  0.00           C  
ATOM    607  C   MET A  40       7.412   7.371   8.643  1.00  0.00           C  
ATOM    608  O   MET A  40       8.158   6.657   7.970  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.760   9.117   9.891  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.298  10.553   9.892  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.072  11.007   8.320  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.381   9.786   8.159  1.00  0.00           C  
ATOM    613  H   MET A  40       6.369  10.049   9.972  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.091   9.235   7.861  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.330   8.905  10.866  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.592   8.444   9.723  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.475  11.240  10.072  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.029  10.657  10.681  1.00  0.00           H  
ATOM    619  HE1 MET A  40      12.045   9.852   9.008  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.936   9.976   7.255  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.950   8.798   8.114  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.302   6.934   9.249  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.794   5.570   9.112  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.341   5.258   7.673  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.543   4.133   7.214  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.661   5.341  10.101  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.817   7.562   9.826  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.604   4.890   9.373  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.323   4.321  10.040  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.836   6.004   9.875  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.009   5.541  11.108  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.727   6.246   6.955  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.344   6.043   5.535  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.603   5.948   4.667  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.647   5.153   3.736  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.368   7.133   4.917  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.135   7.365   5.799  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.072   8.471   4.589  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.528   7.102   7.388  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.831   5.080   5.486  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.998   6.728   3.972  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.480   8.094   5.334  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.444   7.731   6.766  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.593   6.437   5.925  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.875   8.304   3.882  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.478   8.904   5.485  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.362   9.164   4.155  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.628   6.759   5.004  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.911   6.772   4.254  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.566   5.379   4.337  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.998   4.805   3.330  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.891   7.869   4.821  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.159   8.037   3.951  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.149   9.208   5.002  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.513   7.359   5.784  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.687   7.002   3.213  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.219   7.542   5.804  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.815   8.779   4.396  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.883   8.359   2.957  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.685   7.092   3.886  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.330   9.066   5.702  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.749   9.545   4.054  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.825   9.953   5.394  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.554   4.854   5.567  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.113   3.545   5.929  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.431   2.370   5.192  1.00  0.00           C  
ATOM    667  O   ASN A  44       9.112   1.514   4.607  1.00  0.00           O  
ATOM    668  CB  ASN A  44       9.010   3.376   7.471  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.062   4.183   8.245  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.173   4.417   7.760  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.727   4.612   9.454  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.158   5.392   6.285  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.156   3.555   5.650  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       8.025   3.716   7.787  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.125   2.331   7.738  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.830   4.393   9.788  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.384   5.125   9.964  1.00  0.00           H  
ATOM    678  N   VAL A  45       7.087   2.335   5.226  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.307   1.233   4.619  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.340   1.295   3.078  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.276   0.252   2.434  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.819   1.199   5.124  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.741   0.921   6.644  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       4.071   2.493   4.761  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.612   3.068   5.670  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.779   0.300   4.922  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.312   0.379   4.618  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.703   0.892   6.967  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       5.259   1.697   7.189  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       5.201  -0.034   6.862  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       3.057   2.451   5.132  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       4.052   2.617   3.685  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.581   3.343   5.207  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.450   2.516   2.500  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.608   2.691   1.034  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.929   2.055   0.599  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.940   1.216  -0.304  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.550   4.214   0.594  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.096   4.762   0.734  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.084   4.449  -0.853  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       4.945   6.256   0.485  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.446   3.312   3.077  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.790   2.162   0.551  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.199   4.772   1.271  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.448   4.255   0.027  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.737   4.558   1.739  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       8.113   4.122  -0.925  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       7.033   5.502  -1.097  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       6.483   3.891  -1.558  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       3.911   6.536   0.619  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.249   6.491  -0.525  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       5.559   6.807   1.186  1.00  0.00           H  
ATOM    713  N   THR A  47       9.016   2.425   1.311  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.369   1.902   1.064  1.00  0.00           C  
ATOM    715  C   THR A  47      10.374   0.363   1.075  1.00  0.00           C  
ATOM    716  O   THR A  47      10.860  -0.269   0.138  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.388   2.454   2.114  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.384   3.888   2.065  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.830   1.948   1.881  1.00  0.00           C  
ATOM    720  H   THR A  47       8.888   3.077   2.032  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.675   2.248   0.081  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.065   2.140   3.109  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.886   4.227   2.815  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.174   2.259   0.905  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.855   0.867   1.940  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.489   2.359   2.636  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.754  -0.211   2.122  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.655  -1.666   2.308  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.858  -2.350   1.161  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.296  -3.379   0.639  1.00  0.00           O  
ATOM    731  CB  ALA A  48       9.046  -1.966   3.683  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.355   0.374   2.802  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.668  -2.064   2.304  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.039  -3.034   3.856  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.030  -1.593   3.719  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.630  -1.483   4.458  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.717  -1.747   0.753  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.891  -2.236  -0.390  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.737  -2.306  -1.681  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.716  -3.316  -2.397  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.625  -1.323  -0.603  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.269  -1.829  -0.001  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.749  -3.068  -0.753  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.389  -2.112   1.503  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.429  -0.940   1.223  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.563  -3.243  -0.140  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.835  -0.351  -0.172  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.471  -1.174  -1.670  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.525  -1.049  -0.124  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.585  -2.818  -1.793  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       2.810  -3.390  -0.319  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.469  -3.875  -0.688  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       3.430  -2.431   1.892  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.694  -1.211   2.018  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       5.123  -2.890   1.679  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.492  -1.224  -1.931  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.400  -1.101  -3.084  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.463  -2.218  -3.079  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.714  -2.840  -4.116  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.088   0.289  -3.076  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.122   1.489  -3.195  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.815   2.858  -3.050  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      10.597   3.033  -2.104  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.556   3.774  -3.858  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.431  -0.471  -1.309  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.800  -1.189  -3.985  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.644   0.395  -2.151  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.789   0.340  -3.904  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.631   1.437  -4.163  1.00  0.00           H  
ATOM    770  HG3 GLU A  50       8.367   1.406  -2.422  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.050  -2.471  -1.887  1.00  0.00           N  
ATOM    772  CA  GLU A  51      12.105  -3.486  -1.694  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.612  -4.887  -2.087  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.139  -5.499  -3.025  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.603  -3.499  -0.214  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.325  -2.220   0.246  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.571  -1.902  -0.594  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.611  -2.569  -0.403  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.512  -1.017  -1.474  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.749  -1.963  -1.107  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.938  -3.217  -2.338  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.750  -3.656   0.438  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.288  -4.335  -0.081  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.630  -1.390   0.185  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.622  -2.343   1.283  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.570  -5.355  -1.379  1.00  0.00           N  
ATOM    787  CA  TYR A  52      10.072  -6.735  -1.494  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.447  -7.005  -2.871  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.833  -7.961  -3.555  1.00  0.00           O  
ATOM    790  CB  TYR A  52       9.075  -7.047  -0.348  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.722  -6.978   1.046  1.00  0.00           C  
ATOM    792  CD1 TYR A  52      10.762  -7.846   1.401  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       9.317  -6.038   1.995  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      11.366  -7.770   2.639  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.915  -5.963   3.233  1.00  0.00           C  
ATOM    796  CZ  TYR A  52      10.939  -6.829   3.550  1.00  0.00           C  
ATOM    797  OH  TYR A  52      11.546  -6.748   4.782  1.00  0.00           O  
ATOM    798  H   TYR A  52      10.118  -4.743  -0.759  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.930  -7.392  -1.381  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       8.253  -6.338  -0.385  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.675  -8.048  -0.480  1.00  0.00           H  
ATOM    802  HD1 TYR A  52      11.098  -8.590   0.688  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.512  -5.356   1.750  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      12.169  -8.452   2.892  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.582  -5.223   3.951  1.00  0.00           H  
ATOM    806  HH  TYR A  52      10.871  -6.637   5.461  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.513  -6.136  -3.295  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.785  -6.311  -4.569  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.676  -5.955  -5.788  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.325  -6.303  -6.922  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.497  -5.453  -4.598  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.367  -5.833  -3.633  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.618  -6.357  -2.364  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.032  -5.646  -4.004  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.581  -6.679  -1.510  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.002  -5.963  -3.147  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.273  -6.480  -1.904  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.310  -5.348  -2.740  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.503  -7.356  -4.647  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.766  -4.431  -4.367  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.090  -5.473  -5.607  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.640  -6.517  -2.049  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       3.805  -5.241  -4.983  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.794  -7.084  -0.528  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       1.976  -5.807  -3.456  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.459  -6.726  -1.229  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.803  -5.239  -5.540  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.811  -4.888  -6.567  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.226  -3.879  -7.582  1.00  0.00           C  
ATOM    830  O   ASP A  54       9.940  -4.211  -8.735  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.416  -6.165  -7.247  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.437  -5.869  -8.370  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.551  -5.423  -8.054  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.124  -6.066  -9.572  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.957  -4.910  -4.625  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.610  -4.377  -6.033  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.912  -6.762  -6.488  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      10.601  -6.754  -7.659  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.947  -2.666  -7.084  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.537  -1.509  -7.912  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.857  -0.206  -7.149  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.574  -0.237  -6.147  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.017  -1.608  -8.262  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.056  -1.374  -7.089  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.969  -2.273  -6.032  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       6.250  -0.243  -7.043  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.106  -2.045  -4.976  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       5.395  -0.023  -5.990  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.321  -0.921  -4.954  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.949  -2.554  -6.112  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.119  -1.520  -8.830  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.793  -0.881  -9.035  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.815  -2.597  -8.665  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.587  -3.163  -6.039  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       6.295   0.475  -7.853  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.050  -2.758  -4.162  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.777   0.867  -5.976  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.646  -0.743  -4.124  1.00  0.00           H  
ATOM    859  N   SER A  56       9.371   0.939  -7.660  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.369   2.216  -6.925  1.00  0.00           C  
ATOM    861  C   SER A  56       7.985   2.884  -7.069  1.00  0.00           C  
ATOM    862  O   SER A  56       7.381   2.822  -8.145  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.498   3.137  -7.451  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.632   4.312  -6.667  1.00  0.00           O  
ATOM    865  H   SER A  56       9.047   0.939  -8.585  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.546   2.009  -5.871  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.438   2.602  -7.421  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.288   3.424  -8.475  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.560   4.080  -5.730  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.466   3.466  -5.966  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.191   4.213  -5.968  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.495   5.695  -6.288  1.00  0.00           C  
ATOM    873  O   VAL A  57       7.288   6.326  -5.580  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.418   4.114  -4.582  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.924   4.494  -4.747  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.556   2.718  -3.935  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.961   3.393  -5.126  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.555   3.798  -6.751  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.862   4.836  -3.896  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.426   4.467  -3.783  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.438   3.798  -5.417  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.845   5.494  -5.158  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.105   2.719  -2.951  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       6.604   2.457  -3.846  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.059   1.978  -4.552  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.879   6.236  -7.353  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.172   7.595  -7.870  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.305   8.663  -7.164  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.197   8.370  -6.724  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.935   7.633  -9.407  1.00  0.00           C  
ATOM    891  CG  ASP A  58       6.443   8.931 -10.065  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.634   8.993 -10.435  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.671   9.905 -10.187  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.188   5.713  -7.800  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.219   7.811  -7.673  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.451   6.791  -9.862  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.873   7.526  -9.609  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.816   9.911  -7.118  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.147  11.073  -6.475  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.726  11.318  -7.035  1.00  0.00           C  
ATOM    901  O   ASP A  59       2.810  11.674  -6.285  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.023  12.339  -6.682  1.00  0.00           C  
ATOM    903  CG  ASP A  59       5.393  13.634  -6.122  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       5.516  13.892  -4.907  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       4.766  14.397  -6.892  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.678  10.067  -7.557  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.076  10.865  -5.411  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       6.981  12.185  -6.194  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.204  12.468  -7.745  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.562  11.098  -8.351  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.319  11.396  -9.096  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.145  10.515  -8.628  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.009  10.958  -8.619  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.561  11.205 -10.620  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.322  11.511 -11.488  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       0.943  12.697 -11.594  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.708  10.572 -12.047  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.297  10.690  -8.848  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.070  12.439  -8.914  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.367  11.861 -10.933  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.874  10.178 -10.798  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.454   9.272  -8.236  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.438   8.293  -7.790  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.331   8.273  -6.256  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.677   7.810  -5.709  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.764   6.886  -8.338  1.00  0.00           C  
ATOM    927  CG  GLU A  61       2.100   6.302  -7.842  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.468   4.937  -8.430  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.670   4.345  -9.185  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       3.582   4.462  -8.154  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.400   9.016  -8.209  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.527   8.600  -8.186  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.031   6.202  -8.055  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.799   6.938  -9.422  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.891   7.001  -8.095  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       2.054   6.207  -6.762  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.385   8.755  -5.566  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.363   8.907  -4.107  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.501  10.122  -3.706  1.00  0.00           C  
ATOM    940  O   ILE A  62       0.728  11.239  -4.183  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.804   9.081  -3.484  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.687   7.812  -3.676  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.711   9.425  -1.987  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.077   7.898  -3.048  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.197   9.010  -6.055  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.922   8.004  -3.684  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.285   9.918  -3.986  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.190   6.956  -3.236  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.819   7.627  -4.733  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.703   9.565  -1.578  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.218   8.625  -1.453  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.148  10.340  -1.855  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       4.985   8.045  -1.976  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.622   8.726  -3.479  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.610   6.978  -3.238  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.490   9.875  -2.852  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.220  10.907  -2.110  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.606  10.336  -0.730  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.260   9.194  -0.401  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.474  11.342  -2.907  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.198  12.361  -2.241  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.787   8.949  -2.745  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.568  11.763  -1.959  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.169  11.722  -3.873  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.128  10.491  -3.053  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.994  13.211  -2.644  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.308  11.140   0.079  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.946  10.660   1.314  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.050   9.640   0.963  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.265   8.656   1.674  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.511  11.840   2.108  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.407  12.086  -0.168  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.188  10.171   1.918  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -4.270  12.348   1.525  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -2.718  12.540   2.339  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.949  11.484   3.032  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.684   9.862  -0.206  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.749   8.992  -0.744  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.214   7.587  -1.111  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.996   6.673  -1.368  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.413   9.659  -1.979  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.913  11.102  -1.747  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.907  11.227  -0.592  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.116  11.098  -0.781  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.406  11.494   0.613  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.404  10.641  -0.737  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.501   8.878   0.033  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.696   9.682  -2.793  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.261   9.054  -2.286  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.059  11.738  -1.536  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.391  11.456  -2.657  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.433  11.597   0.698  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.025  11.573   1.367  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.876   7.428  -1.144  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.231   6.130  -1.367  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.369   5.236  -0.116  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.597   4.032  -0.243  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.720   6.326  -1.745  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.634   7.155  -2.912  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.976   5.004  -2.018  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.298   8.206  -0.999  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.732   5.645  -2.202  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.226   6.839  -0.924  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -2.358   6.939  -3.508  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.450   4.478  -2.836  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.000   4.379  -1.131  1.00  0.00           H  
ATOM   1007 HG23 THR A  66       0.052   5.212  -2.280  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.261   5.838   1.096  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.243   5.083   2.368  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.607   5.032   3.061  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.687   4.509   4.176  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -2.158   5.664   3.319  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.744   5.236   2.945  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67      -0.075   5.813   1.867  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67      -0.096   4.231   3.659  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.195   5.399   1.520  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.168   3.818   3.309  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.817   4.404   2.244  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.172   6.820   1.145  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.969   4.059   2.137  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.202   6.745   3.297  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.351   5.333   4.338  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.559   6.596   1.295  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.597   3.767   4.503  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.704   5.859   0.681  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.656   3.036   3.873  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.813   4.075   1.970  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.671   5.529   2.396  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -7.025   5.603   2.997  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.502   4.208   3.481  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.940   4.069   4.617  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -8.052   6.255   2.023  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.180   5.556   0.664  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.259   6.161  -0.249  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.020   7.233  -0.846  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.353   5.567  -0.375  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.542   5.845   1.481  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.940   6.245   3.871  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -9.030   6.259   2.496  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.757   7.285   1.846  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.221   5.612   0.156  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.409   4.508   0.840  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.365   3.172   2.629  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.647   1.771   3.013  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.548   0.830   2.496  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.734   1.204   1.634  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -9.035   1.269   2.475  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.118   1.473   1.060  1.00  0.00           O  
ATOM   1049  CG2 THR A  69     -10.227   1.954   3.163  1.00  0.00           C  
ATOM   1050  H   THR A  69      -7.075   3.353   1.712  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.657   1.707   4.101  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.106   0.202   2.667  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.824   2.368   0.851  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.204   1.754   4.227  1.00  0.00           H  
ATOM   1055 HG22 THR A  69     -11.155   1.577   2.753  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.176   3.022   2.999  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.555  -0.411   3.030  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.654  -1.491   2.589  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.855  -1.804   1.097  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.895  -2.088   0.369  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.908  -2.774   3.423  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.968  -3.977   3.095  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.516  -3.643   3.481  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.456  -5.291   3.753  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.190  -0.602   3.753  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.636  -1.158   2.748  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.799  -2.524   4.476  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.935  -3.088   3.259  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.974  -4.135   2.021  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.455  -3.441   4.544  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.180  -2.775   2.931  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.875  -4.482   3.240  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.769  -6.096   3.520  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.437  -5.547   3.373  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.512  -5.167   4.830  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.131  -1.748   0.681  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.533  -1.992  -0.695  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.923  -0.980  -1.651  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.571  -1.325  -2.774  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.812  -1.505   1.339  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.227  -2.989  -0.983  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.614  -1.931  -0.760  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.781   0.273  -1.179  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.183   1.362  -1.965  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.715   1.038  -2.311  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.355   1.025  -3.499  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.299   2.687  -1.195  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.638   2.927  -0.808  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.094   0.472  -0.273  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.749   1.451  -2.889  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.687   2.649  -0.301  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.968   3.507  -1.821  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.197   2.961  -1.590  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.897   0.707  -1.274  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.483   0.290  -1.470  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.416  -0.915  -2.416  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.568  -0.964  -3.309  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.785  -0.120  -0.134  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.365   0.999   0.861  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.453   2.040   0.190  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.583   1.637   1.528  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.255   0.726  -0.356  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.947   1.127  -1.915  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.450  -0.797   0.394  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.886  -0.680  -0.381  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.777   0.544   1.652  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -0.984   2.532  -0.618  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.425   1.549  -0.207  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.146   2.778   0.918  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.261   2.371   2.256  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.161   0.873   2.032  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.205   2.118   0.784  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.336  -1.869  -2.183  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.403  -3.125  -2.925  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.593  -2.886  -4.424  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.846  -3.442  -5.213  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.511  -4.015  -2.371  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.999  -1.711  -1.482  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.457  -3.642  -2.769  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.383  -4.129  -1.301  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -4.462  -4.996  -2.836  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -5.478  -3.571  -2.571  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.556  -2.016  -4.798  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.846  -1.713  -6.220  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.667  -0.969  -6.876  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.332  -1.254  -8.032  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.180  -0.913  -6.421  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.496  -1.748  -6.611  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.313  -2.858  -7.669  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.025  -2.306  -5.279  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.041  -1.536  -4.104  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -4.944  -2.669  -6.722  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.315  -0.262  -5.565  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.073  -0.280  -7.295  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.265  -1.084  -6.998  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -6.578  -3.579  -7.330  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -6.981  -2.422  -8.602  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.256  -3.360  -7.833  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.283  -2.955  -4.832  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.935  -2.864  -5.450  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.234  -1.486  -4.606  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.026  -0.037  -6.130  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.829   0.680  -6.624  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.720  -0.325  -6.995  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.272  -0.353  -8.143  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.316   1.729  -5.588  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.035   3.081  -5.667  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.758   3.964  -6.714  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -2.978   3.469  -4.717  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.403   5.180  -6.809  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.621   4.691  -4.813  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.335   5.544  -5.856  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.352   0.156  -5.223  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.123   1.201  -7.532  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.443   1.331  -4.588  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.255   1.910  -5.745  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.028   3.688  -7.466  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.208   2.808  -3.894  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.172   5.851  -7.626  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.352   4.980  -4.065  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.840   6.499  -5.929  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.350  -1.198  -6.037  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.725  -2.195  -6.225  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.329  -3.293  -7.248  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.217  -3.920  -7.833  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.229  -2.821  -4.873  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.811  -1.732  -3.942  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.124  -3.614  -4.165  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.823  -1.177  -5.181  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.569  -1.653  -6.655  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       2.040  -3.513  -5.110  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.163  -2.182  -3.022  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.047  -1.000  -3.709  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.635  -1.235  -4.434  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.242  -4.393  -4.822  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.694  -2.958  -3.907  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.517  -4.070  -3.264  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.000  -3.545  -7.452  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.470  -4.400  -8.576  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -0.951  -3.783  -9.881  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.176  -4.400 -10.599  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.030  -4.511  -8.672  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -3.756  -5.225  -7.515  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.416  -6.714  -7.346  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.534  -7.478  -8.325  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.077  -7.143  -6.221  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.660  -3.135  -6.866  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.043  -5.394  -8.449  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.442  -3.509  -8.746  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.278  -5.042  -9.590  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.515  -4.707  -6.598  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -4.827  -5.140  -7.677  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.302  -2.497 -10.079  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.011  -1.741 -11.320  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.502  -1.657 -11.589  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.942  -1.695 -12.745  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.618  -0.316 -11.233  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.104  -0.289 -10.966  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.765   0.823 -10.501  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.052  -1.251 -11.087  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.043   0.547 -10.356  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.245  -0.704 -10.707  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.769  -2.029  -9.350  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.478  -2.271 -12.140  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.136   0.227 -10.428  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.441   0.208 -12.164  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.350   1.689 -10.289  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.885  -2.279 -11.385  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.801   1.235 -10.011  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.125  -1.099 -10.890  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.282  -1.560 -10.498  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.747  -1.482 -10.564  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.347  -2.761 -11.153  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.051  -2.721 -12.153  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.359  -1.217  -9.159  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.833   0.043  -8.445  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.951   1.312  -9.297  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.401   1.670  -9.659  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.456   2.911 -10.464  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.847  -1.528  -9.614  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.998  -0.647 -11.213  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.149  -2.071  -8.521  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.437  -1.122  -9.258  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.791  -0.111  -8.198  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.388   0.181  -7.525  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.390   1.171 -10.213  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.516   2.139  -8.741  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.975   1.816  -8.750  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.839   0.862 -10.233  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.894   2.798 -11.332  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       5.436   3.127 -10.726  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.070   3.707  -9.916  1.00  0.00           H  
ATOM   1233  N   LEU A  81       3.043  -3.903 -10.536  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.669  -5.187 -10.904  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.958  -5.869 -12.100  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.514  -6.803 -12.687  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.758  -6.137  -9.666  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.774  -5.735  -8.531  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       6.162  -5.383  -9.110  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       4.241  -4.600  -7.633  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.376  -3.888  -9.817  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.684  -4.968 -11.225  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.768  -6.211  -9.227  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       4.035  -7.127 -10.019  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.921  -6.600  -7.888  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.843  -5.157  -8.301  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.087  -4.523  -9.764  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.548  -6.227  -9.672  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       3.319  -4.917  -7.162  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.050  -3.716  -8.227  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.967  -4.366  -6.864  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.749  -5.396 -12.471  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.929  -6.034 -13.531  1.00  0.00           C  
ATOM   1254  C   SER A  82       0.980  -5.280 -14.877  1.00  0.00           C  
ATOM   1255  O   SER A  82       0.565  -5.851 -15.894  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.537  -6.173 -13.060  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.612  -6.920 -11.852  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.394  -4.603 -12.020  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.322  -7.036 -13.698  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.958  -5.190 -12.880  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.124  -6.683 -13.815  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.201  -6.415 -11.141  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.467  -4.010 -14.904  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       1.478  -3.217 -16.169  1.00  0.00           C  
ATOM   1265  C   HIS A  83       2.518  -3.800 -17.173  1.00  0.00           C  
ATOM   1266  O   HIS A  83       2.183  -3.974 -18.365  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       1.688  -1.686 -15.926  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       3.095  -1.233 -15.616  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       3.609  -1.185 -14.348  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       4.093  -0.803 -16.432  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       4.851  -0.744 -14.391  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       5.170  -0.505 -15.641  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       3.645  -4.139 -16.746  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.831  -3.611 -14.083  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       0.483  -3.341 -16.607  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       1.363  -1.144 -16.808  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       1.059  -1.379 -15.098  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       3.129  -1.426 -13.530  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       4.051  -0.726 -17.509  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       5.501  -0.607 -13.538  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       5.964  -0.004 -15.932  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       3.395  13.727   7.478  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       2.491  14.705   8.107  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       2.786  12.730   6.582  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       4.712  14.490   6.853  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       5.981  13.893   6.472  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.011  13.156   5.077  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.254  11.799   5.145  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       7.501  12.835   4.731  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       5.375  14.090   3.965  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       6.256  15.177   3.670  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       5.085  13.313   2.666  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       3.913  13.151   2.311  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.156  12.881   1.958  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.076  12.103   0.700  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.624  10.626   0.925  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.109  10.415   0.939  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       3.357  11.262   0.448  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.678   9.240   1.437  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.251   8.849   1.535  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.421   9.790   2.405  1.00  0.00           C  
HETATM 1303  S44 PNS A  84      -0.225   9.150   2.776  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       6.712  14.695   6.463  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.272  13.190   7.242  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.627  11.210   5.974  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       4.199  11.974   5.284  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.400  11.243   4.225  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.057  13.755   4.614  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       7.951  12.243   5.523  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       7.548  12.271   3.805  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       4.444  14.504   4.338  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       6.106  15.458   2.758  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.051  13.124   2.274  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.380  12.589   0.028  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.058  12.098   0.242  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.037  10.010   0.136  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       6.023  10.283   1.877  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       4.343   8.599   1.759  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.821   8.819   0.545  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.210   7.860   1.969  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.310  10.733   1.888  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.935   9.948   3.340  1.00  0.00           H  
HETATM 1324  H44 PNS A  84      -0.538   9.534   4.008  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.183  -8.891  -5.638  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.775  -8.510  -5.406  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.057  -9.613  -4.635  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.623 -10.216  -3.720  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.671  -7.137  -4.675  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.894  -5.948  -5.612  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.468  -6.065  -6.502  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.192  -4.976  -7.898  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.658  -9.059  -4.728  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.309  -8.424  -6.385  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.417  -7.095  -3.887  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.688  -7.032  -4.229  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.886  -5.033  -5.031  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.082  -5.922  -6.330  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.366  -5.343  -8.487  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.967  -3.985  -7.539  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.082  -4.943  -8.508  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.825  -9.901  -5.058  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.946 -10.888  -4.418  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.932 -10.197  -3.493  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.618 -10.712  -2.420  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.223 -11.776  -5.479  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.592 -11.026  -6.692  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -3.501 -11.022  -7.929  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -3.460 -11.946  -8.738  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -4.290  -9.978  -8.109  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.478  -9.408  -5.828  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.568 -11.537  -3.801  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.432 -12.330  -4.981  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -3.937 -12.501  -5.858  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -2.393  -9.996  -6.408  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -1.653 -11.498  -6.957  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.254  -9.249  -7.457  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -4.875  -9.968  -8.895  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.456  -9.004  -3.906  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.326  -8.313  -3.258  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.694  -7.690  -1.899  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.791  -7.402  -1.123  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.724  -7.234  -4.196  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.038  -7.761  -5.437  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.777  -8.865  -5.438  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.044  -7.310  -6.712  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.248  -9.065  -6.653  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.763  -8.133  -7.446  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.884  -8.569  -4.664  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.564  -9.058  -3.078  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.517  -6.570  -4.521  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.012  -6.649  -3.647  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.981  -9.427  -4.663  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.591  -6.458  -7.081  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.918  -9.858  -6.947  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.777  -8.174  -8.431  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.012  -7.508  -1.615  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.513  -6.871  -0.355  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.916  -7.518   0.915  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.697  -6.841   1.925  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.079  -6.922  -0.264  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.746  -8.279   0.181  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.259  -8.115   0.414  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.469  -9.429  -0.815  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.671  -7.795  -2.277  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.206  -5.827  -0.386  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.392  -6.155   0.443  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.481  -6.652  -1.235  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.313  -8.570   1.135  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.431  -7.356   1.169  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.680  -9.050   0.756  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.744  -7.818  -0.508  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.944 -10.337  -0.467  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -4.401  -9.598  -0.887  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -5.856  -9.173  -1.793  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.662  -8.837   0.832  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.179  -9.635   1.961  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.703  -9.324   2.272  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.316  -9.203   3.440  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.391 -11.142   1.688  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.908 -12.063   2.824  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.351 -13.516   2.642  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.701 -14.256   1.883  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -3.359 -13.918   3.252  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.823  -9.290  -0.027  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.780  -9.358   2.824  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.451 -11.318   1.531  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.862 -11.413   0.779  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.819 -12.028   2.860  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.294 -11.686   3.769  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.107  -9.188   1.218  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.521  -8.800   1.341  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.655  -7.328   1.763  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.621  -6.961   2.424  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.264  -9.063   0.034  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.256  -9.364   0.325  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.971  -9.424   2.108  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.314  -8.824   0.152  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.846  -8.452  -0.759  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.168 -10.108  -0.238  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.661  -6.500   1.384  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.607  -5.084   1.773  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.369  -4.965   3.291  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.116  -4.273   3.983  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.511  -4.289   0.998  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.635  -2.842   1.530  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.262  -4.280  -0.531  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.062  -6.860   0.830  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.572  -4.637   1.531  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.467  -4.793   1.176  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -0.860  -2.859   2.588  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -1.433  -2.330   1.013  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       0.296  -2.309   1.371  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.279  -5.294  -0.911  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.700  -3.835  -0.747  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -1.040  -3.703  -1.027  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.660  -5.679   3.804  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -1.008  -5.641   5.245  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.100  -6.295   6.067  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.327  -5.899   7.209  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.381  -6.303   5.543  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.482  -7.804   5.225  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.895  -8.374   5.438  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.997  -9.785   5.018  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.145 -10.432   4.744  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.325  -9.857   4.946  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.103 -11.676   4.301  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.159  -6.274   3.207  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.065  -4.592   5.531  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.609  -6.168   6.596  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.139  -5.784   4.966  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.203  -7.960   4.190  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.783  -8.343   5.864  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.148  -8.303   6.490  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.602  -7.782   4.863  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.150 -10.278   4.922  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.379  -8.930   5.321  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.172 -10.354   4.734  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.224 -12.143   4.181  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.952 -12.158   4.069  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.815  -7.260   5.446  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.986  -7.900   6.048  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.067  -6.840   6.339  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.532  -6.712   7.476  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.546  -9.003   5.107  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.859  -9.641   5.591  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.098  -9.796   6.787  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.725 -10.004   4.660  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.566  -7.530   4.534  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.665  -8.354   6.979  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.809  -9.790   5.015  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.717  -8.573   4.125  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.492  -9.846   3.723  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.561 -10.425   4.945  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.406  -6.064   5.289  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.431  -5.012   5.342  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.045  -3.899   6.329  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.812  -3.596   7.239  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.695  -4.397   3.912  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.344  -5.458   2.959  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.565  -3.117   3.997  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.517  -4.993   1.524  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.934  -6.207   4.438  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.355  -5.474   5.683  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.728  -4.105   3.498  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.324  -5.726   3.330  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.724  -6.346   2.938  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.510  -3.351   4.478  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.053  -2.363   4.578  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.756  -2.727   3.004  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.162  -4.125   1.497  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.554  -4.739   1.100  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.964  -5.786   0.943  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.858  -3.305   6.142  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.406  -2.153   6.947  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.219  -2.537   8.426  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.495  -1.730   9.305  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.115  -1.507   6.345  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.334  -0.517   5.138  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       1.969  -1.205   3.910  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.025   0.202   4.749  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.264  -3.648   5.447  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.204  -1.416   6.903  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.453  -2.302   6.016  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.607  -0.957   7.134  1.00  0.00           H  
ATOM    182  HG  LEU A  11       2.034   0.249   5.458  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       1.314  -1.990   3.547  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       2.923  -1.637   4.183  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       2.125  -0.477   3.125  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.214   0.902   3.945  1.00  0.00           H  
ATOM    187 HD22 LEU A  11      -0.364   0.744   5.601  1.00  0.00           H  
ATOM    188 HD23 LEU A  11      -0.711  -0.525   4.424  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.775  -3.775   8.690  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.656  -4.272  10.054  1.00  0.00           C  
ATOM    191  C   GLY A  12       2.982  -4.720  10.661  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.089  -4.845  11.879  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.511  -4.361   7.948  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.230  -3.496  10.684  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       0.976  -5.107  10.049  1.00  0.00           H  
ATOM    196  N   ASP A  13       3.981  -5.005   9.808  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.359  -5.321  10.254  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.070  -4.029  10.699  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.665  -3.967  11.775  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.141  -5.996   9.094  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.615  -6.304   9.427  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       7.880  -7.212  10.244  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.513  -5.633   8.880  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.797  -5.009   8.842  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.299  -6.009  11.096  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.651  -6.926   8.832  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.105  -5.345   8.224  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.965  -3.000   9.845  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.623  -1.696  10.027  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.983  -0.914  11.191  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.683  -0.434  12.076  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.559  -0.860   8.693  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.088   0.576   8.883  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.316  -1.583   7.546  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.412  -3.124   9.053  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.670  -1.879  10.259  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.511  -0.786   8.398  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.048   1.117   7.941  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.112   0.548   9.231  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.481   1.096   9.612  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       7.233  -1.012   6.629  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.888  -2.566   7.389  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       8.361  -1.691   7.808  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.648  -0.815  11.179  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.871  -0.094  12.221  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.733  -0.945  13.508  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.239  -0.445  14.525  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.468   0.296  11.667  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.348   1.560  10.743  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.501   1.691   9.741  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       0.987   1.552  10.002  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.157  -1.241  10.446  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.413   0.816  12.469  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.088  -0.556  11.118  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.804   0.454  12.516  1.00  0.00           H  
ATOM    236  HG  LEU A  15       2.367   2.447  11.365  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.537   0.818   9.101  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       4.436   1.779  10.276  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.361   2.576   9.134  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       0.911   0.671   9.376  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       0.903   2.436   9.383  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       0.180   1.550  10.723  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.144  -2.231  13.425  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.209  -3.167  14.570  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.786  -3.505  15.110  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.532  -3.517  16.321  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.178  -2.626  15.674  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.533  -3.632  16.787  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.705  -3.257  17.945  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.680  -4.906  16.443  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.421  -2.567  12.547  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.625  -4.088  14.179  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.109  -2.328  15.201  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.734  -1.749  16.132  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.575  -5.152  15.502  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.898  -5.549  17.148  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.868  -3.774  14.161  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.490  -4.265  14.435  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.518  -5.734  14.899  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.301  -6.147  15.733  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.406  -4.118  13.157  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.079  -2.718  12.911  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.078  -1.565  13.056  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.776  -2.667  11.524  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.120  -3.628  13.229  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.070  -3.655  15.229  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.204  -4.354  12.294  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.205  -4.857  13.203  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.845  -2.569  13.663  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.569  -0.623  12.853  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.741  -1.696  12.361  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.312  -1.547  14.064  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.523  -3.449  11.463  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.046  -2.809  10.736  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.260  -1.706  11.392  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.457  -6.510  14.326  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.606  -7.927  14.642  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.467  -8.791  14.112  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.511  -9.267  12.976  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.082  -6.100  13.692  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.535  -8.273  14.205  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.675  -8.047  15.721  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.558  -8.979  14.947  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.729  -9.822  14.633  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.896  -8.963  14.114  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.798  -9.467  13.428  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.138 -10.599  15.906  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.208 -11.682  15.700  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.577 -12.406  17.005  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -2.757 -13.213  17.500  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -4.672 -12.168  17.547  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.527  -8.537  15.823  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.448 -10.534  13.860  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.252 -11.077  16.319  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.508  -9.888  16.640  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.098 -11.214  15.282  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.837 -12.413  14.989  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.853  -7.650  14.436  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.890  -6.678  14.029  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.951  -6.588  12.480  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.035  -6.433  11.904  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.615  -5.293  14.706  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.782  -4.258  14.694  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.976  -3.528  13.351  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.092  -2.566  13.399  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.234  -2.660  12.714  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.492  -3.716  11.960  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.133  -1.697  12.812  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.091  -7.327  14.965  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.841  -7.057  14.389  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.356  -5.471  15.743  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.756  -4.838  14.224  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.703  -4.774  14.934  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.593  -3.514  15.461  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.067  -2.987  13.120  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.157  -4.261  12.571  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -5.964  -1.780  13.969  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.825  -4.458  11.882  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.364  -3.775  11.459  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -7.955  -0.895  13.392  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.002  -1.766  12.314  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.779  -6.733  11.829  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.663  -6.713  10.354  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.315  -7.962   9.715  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.806  -7.906   8.595  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.189  -6.607   9.919  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.342  -7.835  10.268  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.074  -7.800   9.685  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.762  -9.153   9.793  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.175  -9.113   9.329  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.967  -6.872  12.362  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.179  -5.843   9.999  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.152  -6.457   8.842  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.744  -5.737  10.398  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.260  -7.891  11.343  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.854  -8.722   9.905  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.024  -7.516   8.639  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.659  -7.061  10.224  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.740  -9.474  10.824  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.211  -9.861   9.187  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.588 -10.070   9.350  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.739  -8.499   9.948  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.226  -8.750   8.357  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.308  -9.085  10.452  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.875 -10.363   9.981  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.410 -10.323  10.049  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.097 -10.790   9.138  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.322 -11.536  10.838  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.894 -12.894  10.488  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.458 -13.641   9.418  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.870 -13.634  11.078  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.134 -14.770   9.362  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.999 -14.791  10.355  1.00  0.00           N  
ATOM    354  H   HIS A  22      -2.915  -9.049  11.349  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.567 -10.507   8.946  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.248 -11.587  10.705  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.526 -11.345  11.885  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.753 -13.382   8.789  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -5.458 -13.351  11.944  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -4.013 -15.543   8.612  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -5.740 -15.427  10.438  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.935  -9.737  11.135  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.379  -9.741  11.437  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.125  -8.574  10.734  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.292  -8.296  11.048  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.613  -9.732  12.995  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.000  -9.948  13.322  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.141  -8.425  13.646  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.322  -9.282  11.751  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.794 -10.671  11.055  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.038 -10.548  13.427  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.516 -10.039  12.512  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.723  -7.594  13.264  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.094  -8.257  13.420  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.266  -8.482  14.720  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.466  -7.906   9.759  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.120  -6.891   8.904  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.203  -7.366   7.437  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.494  -8.295   7.026  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.437  -5.489   9.052  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.893  -5.345   8.793  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.519  -5.450   7.303  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.343  -4.022   9.385  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.520  -8.106   9.607  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.151  -6.791   9.251  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.946  -4.803   8.390  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.630  -5.155  10.065  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.387  -6.157   9.301  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.803  -6.427   6.925  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.451  -5.328   7.185  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -6.035  -4.685   6.736  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.816  -3.178   8.901  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.274  -3.971   9.233  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.549  -3.987  10.446  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.074  -6.698   6.663  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.357  -7.023   5.247  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.084  -5.795   4.352  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.574  -4.786   4.831  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.849  -7.480   5.092  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.715  -6.509   5.707  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.114  -8.865   5.706  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.551  -5.939   7.059  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.703  -7.831   4.927  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.089  -7.526   4.032  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.686  -6.616   6.666  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -12.155  -9.130   5.574  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.884  -8.849   6.764  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.494  -9.610   5.221  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.432  -5.891   3.047  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.235  -4.792   2.067  1.00  0.00           C  
ATOM    411  C   ALA A  26     -10.035  -3.518   2.429  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.690  -2.421   1.986  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.611  -5.260   0.654  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.823  -6.727   2.727  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.176  -4.545   2.059  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.401  -4.474  -0.062  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.665  -5.504   0.618  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.036  -6.137   0.394  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.100  -3.676   3.236  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.973  -2.560   3.650  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.450  -1.832   4.915  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.080  -0.871   5.373  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.409  -3.083   3.879  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.937  -3.676   2.699  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.312  -4.576   3.559  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.002  -1.838   2.836  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.403  -3.831   4.662  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.057  -2.263   4.172  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.685  -3.142   1.936  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.299  -2.276   5.465  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.709  -1.668   6.676  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.093  -0.303   6.353  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.255  -0.196   5.458  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.636  -2.588   7.287  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.531  -2.771   6.415  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.830  -3.028   5.041  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.508  -1.537   7.401  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.272  -2.164   8.214  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -9.072  -3.560   7.493  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.470  -3.692   6.163  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.508   0.732   7.090  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.957   2.083   6.953  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.589   2.110   7.649  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.432   1.541   8.742  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.923   3.162   7.570  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.383   4.610   7.402  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.337   3.022   6.966  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.156   0.570   7.799  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.827   2.295   5.891  1.00  0.00           H  
ATOM    450  HB  VAL A  29     -10.002   2.964   8.638  1.00  0.00           H  
ATOM    451 HG11 VAL A  29     -10.071   5.313   7.855  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.274   4.843   6.351  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.417   4.696   7.887  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.718   2.027   7.166  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.300   3.182   5.895  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -12.000   3.751   7.414  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.593   2.731   7.004  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.210   2.745   7.509  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.847   4.143   8.021  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.679   4.342   9.227  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.236   2.263   6.405  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.566   0.866   5.784  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.549   0.505   4.695  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.652  -0.252   6.863  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.796   3.189   6.160  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.143   2.048   8.345  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.233   3.003   5.606  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.235   2.220   6.825  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.534   0.926   5.301  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.527   1.289   3.943  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.828  -0.427   4.223  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.563   0.404   5.130  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -3.708  -0.336   7.387  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.882  -1.199   6.390  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -5.436  -0.016   7.572  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.713   5.105   7.095  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.430   6.510   7.430  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.597   7.083   8.267  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.742   7.135   7.797  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.181   7.330   6.119  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.342   8.655   6.248  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.826   9.126   4.874  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.127   9.796   6.945  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.747   4.855   6.152  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.520   6.525   8.028  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.664   6.676   5.422  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.142   7.576   5.681  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.468   8.444   6.846  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.234  10.023   4.994  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.660   9.334   4.216  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.210   8.353   4.431  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -5.017  10.034   6.374  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -3.501  10.676   7.019  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -4.414   9.484   7.942  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.288   7.469   9.515  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.265   8.045  10.442  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.822   7.030  11.432  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.133   7.381  12.575  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.360   7.367   9.813  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.777   8.837  10.994  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.090   8.477   9.887  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.953   5.770  10.992  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.558   4.691  11.802  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.488   3.958  12.631  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.695   3.691  13.824  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.323   3.728  10.870  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.984   2.543  11.583  1.00  0.00           C  
ATOM    508  OD1 ASN A  33     -10.082   2.662  12.123  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.359   1.372  11.524  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.643   5.556  10.089  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.269   5.144  12.486  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -9.100   4.284  10.355  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.634   3.342  10.125  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.519   1.318  11.020  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.756   0.611  12.002  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.346   3.637  11.995  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -4.211   2.995  12.678  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.419   4.074  13.447  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.898   5.009  12.820  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.236   2.250  11.683  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -4.015   1.290  10.720  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -2.134   1.483  12.457  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.794   0.163  11.392  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.261   3.851  11.050  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.610   2.264  13.378  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.732   3.010  11.088  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.727   1.870  10.147  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.312   0.836  10.029  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.538   2.181  13.033  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.489   0.958  11.764  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -2.591   0.768  13.133  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.556   0.580  12.036  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.123  -0.448  11.980  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -5.264  -0.451  10.637  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.288   3.948  14.809  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.616   4.969  15.651  1.00  0.00           C  
ATOM    537  C   PRO A  35      -1.087   5.012  15.439  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.428   5.968  15.856  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.982   4.520  17.093  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.172   3.039  16.992  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.774   2.799  15.629  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -3.022   5.959  15.463  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.188   4.776  17.789  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.899   5.013  17.407  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.211   2.532  17.079  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.842   2.693  17.772  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.419   1.859  15.218  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.854   2.795  15.676  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.537   3.974  14.775  1.00  0.00           N  
ATOM    550  CA  GLU A  36       0.915   3.808  14.591  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.374   4.402  13.250  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.583   4.556  13.015  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.270   2.298  14.661  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.663   1.528  15.855  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.041   2.097  17.235  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.115   1.749  17.760  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.263   2.889  17.808  1.00  0.00           O  
ATOM    558  H   GLU A  36      -1.127   3.293  14.381  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.428   4.325  15.397  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.922   1.815  13.751  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.351   2.195  14.706  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.418   1.539  15.757  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       0.999   0.496  15.801  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.399   4.738  12.378  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.677   5.254  11.033  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.956   6.769  11.132  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.037   7.588  11.072  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.505   4.903  10.065  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.204   4.989   8.519  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -1.153   4.087   7.702  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -0.263   6.433   7.987  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.531   4.673  12.676  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.578   4.758  10.666  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.813   3.885  10.289  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.340   5.557  10.292  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.800   4.621   8.345  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -1.071   3.069   8.054  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -0.880   4.121   6.654  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -2.177   4.425   7.819  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       0.448   7.044   8.533  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -1.259   6.839   8.114  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       0.001   6.443   6.937  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.234   7.104  11.348  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.749   8.485  11.452  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.429   8.868  10.119  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.550   8.021   9.231  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.760   8.528  12.646  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.357   9.922  12.946  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.703  10.722  13.639  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.475  10.228  12.468  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.894   6.396  11.445  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.925   9.170  11.646  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.255   8.182  13.543  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.575   7.842  12.436  1.00  0.00           H  
ATOM    595  N   SER A  39       3.847  10.141   9.995  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.617  10.667   8.851  1.00  0.00           C  
ATOM    597  C   SER A  39       5.776   9.740   8.410  1.00  0.00           C  
ATOM    598  O   SER A  39       5.754   9.175   7.316  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.170  12.070   9.205  1.00  0.00           C  
ATOM    600  OG  SER A  39       4.171  13.093   9.065  1.00  0.00           O  
ATOM    601  H   SER A  39       3.612  10.771  10.709  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.924  10.771   8.024  1.00  0.00           H  
ATOM    603  HB2 SER A  39       5.519  12.078  10.230  1.00  0.00           H  
ATOM    604  HB3 SER A  39       6.004  12.305   8.550  1.00  0.00           H  
ATOM    605  N   MET A  40       6.779   9.558   9.271  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.971   8.774   8.895  1.00  0.00           C  
ATOM    607  C   MET A  40       7.653   7.270   8.792  1.00  0.00           C  
ATOM    608  O   MET A  40       8.413   6.518   8.177  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.144   9.063   9.851  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.659  10.513   9.763  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.159  10.997   8.089  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.428   9.788   7.699  1.00  0.00           C  
ATOM    613  H   MET A  40       6.715   9.941  10.176  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.261   9.107   7.902  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.827   8.870  10.872  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.963   8.396   9.606  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.870  11.188  10.080  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.507  10.628  10.423  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.810   9.977   6.706  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.009   8.793   7.738  1.00  0.00           H  
ATOM    621  HE3 MET A  40      12.236   9.866   8.413  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.510   6.860   9.373  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.962   5.506   9.210  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.414   5.284   7.783  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.504   4.167   7.272  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.875   5.232  10.258  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.042   7.489   9.964  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.776   4.798   9.382  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       5.277   5.394  11.249  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.535   4.210  10.174  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.039   5.901  10.100  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.842   6.349   7.137  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.381   6.247   5.725  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.607   6.093   4.806  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.585   5.319   3.856  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.471   7.452   5.211  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.422   7.863   6.253  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.275   8.688   4.730  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.720   7.194   7.621  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.780   5.330   5.660  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.915   7.078   4.345  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.789   8.646   5.850  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.917   8.230   7.141  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.811   7.010   6.512  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.896   9.059   5.528  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.601   9.472   4.414  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.907   8.411   3.892  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.689   6.834   5.128  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.940   6.792   4.341  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.570   5.397   4.436  1.00  0.00           C  
ATOM    651  O   VAL A  43       9.011   4.818   3.438  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.968   7.876   4.836  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.208   7.959   3.909  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.279   9.252   4.988  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.627   7.436   5.909  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.690   7.001   3.304  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.319   7.578   5.825  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.908   8.689   4.298  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.907   8.255   2.911  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.696   6.993   3.860  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.458   9.166   5.691  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.892   9.583   4.031  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.987   9.983   5.360  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.558   4.881   5.666  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.161   3.594   6.026  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.441   2.400   5.354  1.00  0.00           C  
ATOM    667  O   ASN A  44       9.099   1.444   4.914  1.00  0.00           O  
ATOM    668  CB  ASN A  44       9.167   3.464   7.572  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.126   2.403   8.122  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.088   2.014   7.470  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.899   1.975   9.350  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.151   5.416   6.382  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.185   3.613   5.676  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       9.445   4.418   8.006  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.162   3.215   7.899  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.139   2.355   9.842  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.496   1.303   9.718  1.00  0.00           H  
ATOM    678  N   VAL A  45       7.089   2.455   5.274  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.310   1.404   4.589  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.523   1.462   3.070  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.649   0.419   2.458  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.766   1.413   4.912  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.503   1.133   6.398  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       4.084   2.719   4.474  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.617   3.215   5.683  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.707   0.448   4.938  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.307   0.599   4.351  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.439   1.152   6.599  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.993   1.885   7.007  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.894   0.158   6.661  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       3.028   2.688   4.709  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       4.206   2.859   3.406  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.541   3.557   4.990  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.593   2.685   2.475  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.808   2.843   1.009  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.164   2.228   0.604  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.259   1.503  -0.395  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.745   4.352   0.543  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.333   4.958   0.816  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.111   4.505  -0.958  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.203   6.448   0.534  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.522   3.493   3.038  1.00  0.00           H  
ATOM    703  HA  ILE A  46       6.015   2.294   0.504  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.485   4.904   1.124  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.595   4.454   0.204  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.076   4.806   1.857  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       8.107   4.115  -1.134  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       7.090   5.550  -1.241  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       6.402   3.957  -1.568  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       4.197   6.768   0.756  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.418   6.643  -0.509  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       5.898   6.998   1.153  1.00  0.00           H  
ATOM    713  N   THR A  47       9.186   2.504   1.435  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.533   1.929   1.280  1.00  0.00           C  
ATOM    715  C   THR A  47      10.462   0.388   1.337  1.00  0.00           C  
ATOM    716  O   THR A  47      11.051  -0.299   0.508  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.499   2.452   2.394  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.552   3.886   2.353  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.928   1.878   2.253  1.00  0.00           C  
ATOM    720  H   THR A  47       9.017   3.112   2.184  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.917   2.240   0.312  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.095   2.157   3.361  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.698   4.228   2.064  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.554   2.251   3.054  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.351   2.177   1.303  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.897   0.795   2.302  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.700  -0.121   2.314  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.478  -1.562   2.497  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.742  -2.188   1.279  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.073  -3.289   0.852  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.726  -1.795   3.808  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.284   0.503   2.949  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.453  -2.033   2.589  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.618  -2.858   3.990  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.745  -1.344   3.751  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.271  -1.343   4.632  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.793  -1.434   0.682  1.00  0.00           N  
ATOM    738  CA  LEU A  49       7.066  -1.851  -0.548  1.00  0.00           C  
ATOM    739  C   LEU A  49       8.069  -2.063  -1.715  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.943  -3.032  -2.486  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.956  -0.799  -0.931  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.490  -1.069  -0.431  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.957  -2.412  -0.956  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.367  -0.999   1.095  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.592  -0.566   1.065  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.589  -2.802  -0.329  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       6.262   0.169  -0.545  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.917  -0.713  -2.012  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.842  -0.297  -0.838  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       4.567  -3.227  -0.579  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.990  -2.415  -2.037  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.932  -2.552  -0.636  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       5.009  -1.741   1.553  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       3.342  -1.179   1.392  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.662  -0.015   1.434  1.00  0.00           H  
ATOM    756  N   GLU A  50       9.074  -1.154  -1.796  1.00  0.00           N  
ATOM    757  CA  GLU A  50      10.205  -1.267  -2.752  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.961  -2.594  -2.539  1.00  0.00           C  
ATOM    759  O   GLU A  50      11.174  -3.352  -3.492  1.00  0.00           O  
ATOM    760  CB  GLU A  50      11.219  -0.097  -2.575  1.00  0.00           C  
ATOM    761  CG  GLU A  50      10.628   1.317  -2.614  1.00  0.00           C  
ATOM    762  CD  GLU A  50      10.099   1.713  -3.990  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      10.915   2.150  -4.834  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       8.884   1.616  -4.226  1.00  0.00           O  
ATOM    765  H   GLU A  50       9.040  -0.375  -1.195  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.797  -1.239  -3.758  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.724  -0.213  -1.621  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.969  -0.168  -3.360  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.821   1.377  -1.891  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      11.401   2.027  -2.321  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.335  -2.853  -1.262  1.00  0.00           N  
ATOM    772  CA  GLU A  51      12.186  -4.002  -0.876  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.545  -5.346  -1.292  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.220  -6.227  -1.824  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.453  -4.026   0.665  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.883  -2.690   1.304  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.128  -2.044   0.674  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.258  -2.403   1.063  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      13.982  -1.169  -0.202  1.00  0.00           O  
ATOM    780  H   GLU A  51      11.029  -2.235  -0.554  1.00  0.00           H  
ATOM    781  HA  GLU A  51      13.135  -3.892  -1.392  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.546  -4.351   1.169  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.229  -4.757   0.865  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.051  -1.997   1.229  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.077  -2.864   2.360  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.237  -5.486  -1.027  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.514  -6.760  -1.221  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.090  -6.981  -2.684  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.446  -8.005  -3.281  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.293  -6.841  -0.269  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.672  -7.026   1.216  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.335  -6.023   1.923  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.380  -8.201   1.903  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.689  -6.176   3.242  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.734  -8.360   3.228  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.385  -7.343   3.892  1.00  0.00           C  
ATOM    797  OH  TYR A  52       9.735  -7.499   5.214  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.746  -4.702  -0.679  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.199  -7.562  -0.951  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.711  -5.929  -0.357  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.665  -7.680  -0.563  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.579  -5.102   1.417  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.863  -8.999   1.387  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.199  -5.374   3.764  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.497  -9.281   3.740  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.561  -6.677   5.687  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.336  -6.024  -3.266  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.737  -6.204  -4.607  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.723  -5.861  -5.749  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.489  -6.263  -6.900  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.460  -5.351  -4.748  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.261  -5.786  -3.892  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.166  -5.428  -2.549  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.215  -6.533  -4.442  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.065  -5.802  -1.791  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.121  -6.899  -3.685  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.044  -6.532  -2.360  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.188  -5.169  -2.798  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.456  -7.250  -4.705  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.694  -4.325  -4.483  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.144  -5.362  -5.791  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.962  -4.855  -2.089  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.265  -6.825  -5.485  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.002  -5.512  -0.748  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.323  -7.474  -4.134  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.182  -6.818  -1.767  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.801  -5.110  -5.418  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.846  -4.674  -6.380  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.248  -3.815  -7.506  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.315  -4.164  -8.690  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.670  -5.877  -6.943  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.577  -6.532  -5.891  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      12.057  -7.215  -4.994  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.817  -6.379  -5.960  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.903  -4.837  -4.483  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.522  -4.032  -5.822  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.981  -6.626  -7.316  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.284  -5.534  -7.774  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.625  -2.709  -7.106  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.126  -1.673  -8.029  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.628  -0.298  -7.572  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.472  -0.204  -6.676  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.562  -1.725  -8.128  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.760  -1.679  -6.809  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.083  -0.813  -5.765  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.653  -2.495  -6.631  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.335  -0.767  -4.620  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.899  -2.445  -5.479  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.245  -1.581  -4.472  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.490  -2.579  -6.144  1.00  0.00           H  
ATOM    851  HA  PHE A  55       9.541  -1.861  -9.021  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.223  -0.888  -8.727  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.293  -2.641  -8.652  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.935  -0.151  -5.865  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.372  -3.181  -7.417  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.610  -0.081  -3.828  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.037  -3.093  -5.365  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.656  -1.532  -3.563  1.00  0.00           H  
ATOM    859  N   SER A  56       9.120   0.760  -8.211  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.272   2.136  -7.710  1.00  0.00           C  
ATOM    861  C   SER A  56       7.907   2.836  -7.628  1.00  0.00           C  
ATOM    862  O   SER A  56       7.297   3.111  -8.664  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.241   2.915  -8.621  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.525   2.308  -8.625  1.00  0.00           O  
ATOM    865  H   SER A  56       8.705   0.620  -9.093  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.696   2.096  -6.705  1.00  0.00           H  
ATOM    867  HB2 SER A  56       9.864   2.932  -9.638  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.344   3.931  -8.260  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.632   1.794  -7.809  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.431   3.118  -6.388  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.207   3.903  -6.156  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.482   5.362  -6.562  1.00  0.00           C  
ATOM    873  O   VAL A  57       7.303   6.043  -5.935  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.725   3.848  -4.648  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       4.429   4.661  -4.438  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.533   2.401  -4.160  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.922   2.780  -5.610  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.412   3.490  -6.781  1.00  0.00           H  
ATOM    879  HB  VAL A  57       6.502   4.298  -4.031  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       4.131   4.621  -3.395  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.636   4.255  -5.051  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       4.599   5.693  -4.716  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.222   2.395  -3.120  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       6.469   1.862  -4.247  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.781   1.902  -4.761  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.817   5.807  -7.630  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.040   7.138  -8.222  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.350   8.244  -7.389  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.350   7.994  -6.730  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.539   7.141  -9.687  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.762   8.483 -10.399  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.916   8.962 -10.427  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.795   9.077 -10.904  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.133   5.226  -8.025  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.114   7.328  -8.226  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.072   6.372 -10.238  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.478   6.899  -9.695  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.908   9.469  -7.428  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.391  10.628  -6.670  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.932  10.987  -7.059  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.143  11.406  -6.202  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.334  11.841  -6.879  1.00  0.00           C  
ATOM    903  CG  ASP A  59       5.929  13.070  -6.049  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.295  13.137  -4.860  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.229  13.965  -6.574  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.718   9.596  -7.966  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.407  10.358  -5.616  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.344  11.552  -6.597  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.342  12.110  -7.932  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.577  10.769  -8.343  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.269  11.176  -8.905  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.119  10.302  -8.370  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.002  10.791  -8.192  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.308  11.129 -10.458  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.044  11.696 -11.137  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       0.749  12.890 -10.936  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.341  10.951 -11.861  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.210  10.305  -8.930  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.091  12.206  -8.600  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.162  11.709 -10.803  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.455  10.096 -10.775  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.412   9.024  -8.083  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.396   8.057  -7.596  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.239   8.149  -6.065  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.783   7.724  -5.516  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.763   6.610  -8.033  1.00  0.00           C  
ATOM    927  CG  GLU A  61       2.088   6.086  -7.459  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.549   4.753  -8.059  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.952   4.742  -9.246  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.551   3.727  -7.354  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.348   8.739  -8.153  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.555   8.322  -8.046  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.033   5.939  -7.722  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.826   6.586  -9.116  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.859   6.826  -7.648  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.976   5.977  -6.384  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.265   8.706  -5.390  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.251   8.922  -3.933  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.311  10.082  -3.555  1.00  0.00           C  
ATOM    940  O   ILE A  62       0.450  11.195  -4.069  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.690   9.236  -3.375  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.660   8.041  -3.599  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.642   9.614  -1.876  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.078   8.266  -3.098  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.063   8.978  -5.892  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.896   8.004  -3.462  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.072  10.100  -3.920  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.277   7.164  -3.094  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.721   7.829  -4.661  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.637   9.858  -1.524  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.257   8.784  -1.300  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       1.999  10.472  -1.735  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.063   8.476  -2.033  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.525   9.102  -3.623  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.665   7.379  -3.277  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.647   9.785  -2.675  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.460  10.782  -1.976  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.831  10.252  -0.576  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.510   9.103  -0.227  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.731  11.077  -2.807  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.530   9.912  -2.971  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.872   8.848  -2.535  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.880  11.693  -1.862  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -3.325  11.831  -2.310  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.446  11.438  -3.787  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.008   9.223  -3.400  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.511  11.097   0.221  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.140  10.677   1.495  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.206   9.597   1.231  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.344   8.625   1.982  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.760  11.888   2.224  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.589  12.036  -0.053  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.366  10.264   2.127  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -4.183  11.569   3.169  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.539  12.327   1.612  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.996  12.631   2.411  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.896   9.763   0.092  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -6.016   8.905  -0.328  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.505   7.576  -0.925  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.292   6.680  -1.211  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.934   9.682  -1.320  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.206  11.146  -0.891  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.751  11.296   0.539  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.531  10.475   1.015  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.271  12.297   1.265  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.625  10.498  -0.499  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.596   8.671   0.561  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -6.468   9.696  -2.302  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.887   9.163  -1.397  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.279  11.703  -0.969  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.928  11.579  -1.576  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.589  12.877   0.861  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.617  12.420   2.174  1.00  0.00           H  
ATOM    994  N   THR A  66      -4.178   7.473  -1.139  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.525   6.203  -1.488  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.526   5.267  -0.262  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.724   4.058  -0.395  1.00  0.00           O  
ATOM    998  CB  THR A  66      -2.063   6.459  -1.982  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -2.107   7.336  -3.114  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.296   5.174  -2.361  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.608   8.265  -1.037  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.087   5.738  -2.296  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.518   6.964  -1.187  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.958   6.832  -3.922  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.196   4.535  -1.493  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.311   5.429  -2.729  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.836   4.643  -3.133  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.326   5.856   0.943  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.253   5.103   2.217  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.583   5.101   2.981  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.609   4.715   4.152  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -2.112   5.665   3.108  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.721   5.409   2.536  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67      -0.232   6.169   1.474  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.084   4.388   3.042  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.012   5.916   0.937  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.327   4.135   2.498  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.792   4.901   1.450  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.198   6.832   0.979  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -3.016   4.075   1.979  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.242   6.732   3.226  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.165   5.202   4.093  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.842   6.968   1.065  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.276   3.784   3.867  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.378   6.516   0.113  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.941   3.339   2.898  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.763   4.701   1.025  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.685   5.483   2.309  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -7.013   5.584   2.952  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.487   4.202   3.467  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.974   4.090   4.591  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -8.068   6.214   1.997  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.401   5.378   0.750  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.556   5.951  -0.084  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.726   5.668   0.246  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.308   6.685  -1.063  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.601   5.699   1.361  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.899   6.242   3.813  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.990   6.372   2.550  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.701   7.182   1.667  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.510   5.314   0.129  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.665   4.375   1.068  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.314   3.154   2.641  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.698   1.779   2.992  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.699   0.770   2.388  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.941   1.109   1.464  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -9.167   1.479   2.516  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.623   0.210   3.003  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.315   1.489   0.987  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.957   3.318   1.745  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.663   1.684   4.077  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.815   2.247   2.925  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.660   0.229   3.967  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -8.709   0.702   0.553  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.991   2.443   0.594  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.353   1.330   0.719  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.706  -0.472   2.924  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.814  -1.562   2.473  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -6.037  -1.880   0.988  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.087  -2.181   0.251  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -6.044  -2.845   3.318  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -5.097  -4.038   2.973  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.642  -3.698   3.341  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.564  -5.354   3.633  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.341  -0.663   3.647  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.794  -1.225   2.612  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.913  -2.592   4.368  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -7.071  -3.169   3.177  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.120  -4.191   1.899  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -2.995  -4.526   3.074  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.563  -3.516   4.406  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.323  -2.814   2.803  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.600  -5.234   4.708  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.878  -6.153   3.387  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.550  -5.614   3.271  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.315  -1.796   0.579  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.725  -2.045  -0.795  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.097  -1.059  -1.762  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.773  -1.419  -2.886  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.987  -1.527   1.240  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.441  -3.051  -1.076  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.802  -1.963  -0.855  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.901   0.193  -1.299  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.263   1.245  -2.095  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.804   0.888  -2.392  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.424   0.834  -3.559  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.378   2.609  -1.392  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.733   3.007  -1.310  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.195   0.407  -0.389  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.803   1.303  -3.039  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.977   2.539  -0.388  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.829   3.361  -1.949  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.828   3.902  -1.652  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.005   0.577  -1.338  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.579   0.191  -1.518  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.468  -1.049  -2.411  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.568  -1.130  -3.245  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.853  -0.099  -0.175  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.543   1.102   0.763  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.789   2.226   0.020  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.812   1.613   1.451  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.377   0.604  -0.426  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.079   1.022  -2.011  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.450  -0.818   0.385  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.905  -0.582  -0.405  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.878   0.754   1.548  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -1.403   2.623  -0.780  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.131   1.836  -0.396  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.550   3.021   0.714  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.552   2.373   2.175  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.303   0.796   1.964  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.491   2.031   0.718  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.409  -1.998  -2.219  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.503  -3.209  -3.036  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.678  -2.844  -4.512  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.963  -3.361  -5.343  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.642  -4.117  -2.561  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.060  -1.870  -1.502  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.568  -3.755  -2.917  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.525  -4.321  -1.505  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -4.612  -5.058  -3.106  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -5.596  -3.633  -2.731  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.580  -1.880  -4.792  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.887  -1.406  -6.163  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.626  -0.836  -6.843  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.289  -1.229  -7.963  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.050  -0.344  -6.150  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.457  -0.844  -6.607  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.428  -1.300  -8.080  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -7.996  -1.955  -5.686  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.024  -1.440  -4.039  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.213  -2.272  -6.728  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.145   0.043  -5.141  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.775   0.490  -6.788  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.154  -0.012  -6.550  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.420  -1.608  -8.383  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -6.745  -2.132  -8.199  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.106  -0.479  -8.709  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.322  -2.803  -5.697  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.973  -2.268  -6.026  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.079  -1.576  -4.676  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -2.917   0.065  -6.134  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.700   0.716  -6.664  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.604  -0.324  -6.968  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.057  -0.330  -8.074  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.182   1.817  -5.691  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.050   3.081  -5.703  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.147   3.211  -4.858  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.779   4.126  -6.582  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.943   4.338  -4.883  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.576   5.252  -6.612  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.658   5.359  -5.761  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.207   0.284  -5.222  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -1.977   1.193  -7.602  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.160   1.422  -4.683  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.171   2.103  -5.972  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.374   2.420  -4.164  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.929   4.051  -7.252  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -4.791   4.420  -4.213  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -2.349   6.056  -7.301  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.281   6.243  -5.784  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.340  -1.236  -6.009  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.702  -2.273  -6.164  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.296  -3.338  -7.213  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.168  -3.949  -7.827  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.126  -2.938  -4.800  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.587  -1.864  -3.781  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.007  -3.809  -4.216  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.866  -1.218  -5.183  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.582  -1.765  -6.553  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.985  -3.585  -4.997  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.871  -2.338  -2.849  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.782  -1.166  -3.592  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.437  -1.325  -4.178  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.861  -3.199  -4.004  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.344  -4.283  -3.303  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.269  -4.578  -4.929  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.028  -3.553  -7.422  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.526  -4.387  -8.543  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.043  -3.774  -9.864  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.397  -4.449 -10.661  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.084  -4.510  -8.579  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -3.748  -5.343  -7.457  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.388  -6.841  -7.417  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.017  -7.418  -8.455  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.498  -7.461  -6.331  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.673  -3.127  -6.828  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.096  -5.382  -8.435  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.506  -3.510  -8.537  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.375  -4.955  -9.529  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.470  -4.908  -6.509  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -4.826  -5.258  -7.564  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.309  -2.459 -10.026  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -0.950  -1.697 -11.240  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.565  -1.732 -11.518  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.973  -1.832 -12.675  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.458  -0.227 -11.154  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -2.953  -0.062 -11.336  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.508   0.906 -12.147  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.004  -0.730 -10.798  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -4.822   0.822 -12.097  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.146  -0.159 -11.286  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.758  -1.983  -9.289  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.452  -2.182 -12.070  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.204   0.182 -10.184  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -0.969   0.367 -11.918  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.008   1.561 -12.683  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.950  -1.564 -10.110  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.515   1.461 -12.625  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.058  -0.364 -10.987  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.383  -1.680 -10.450  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.858  -1.723 -10.574  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.313  -3.026 -11.258  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.996  -3.005 -12.284  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.547  -1.612  -9.188  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       3.099  -0.431  -8.311  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       3.268   0.939  -8.980  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.732   1.316  -9.248  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.837   2.684  -9.814  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.984  -1.588  -9.553  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       3.161  -0.878 -11.185  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.351  -2.523  -8.631  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.621  -1.530  -9.338  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       2.052  -0.567  -8.066  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.672  -0.447  -7.388  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.731   0.936  -9.922  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.827   1.692  -8.332  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       5.289   1.282  -8.319  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       5.163   0.614  -9.950  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.834   2.959  -9.919  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       4.365   3.365  -9.188  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.380   2.723 -10.743  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.881  -4.159 -10.683  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.279  -5.500 -11.155  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.515  -5.911 -12.437  1.00  0.00           C  
ATOM   1236  O   LEU A  81       2.921  -6.857 -13.119  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.123  -6.567 -10.027  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.150  -6.498  -8.832  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.616  -6.419  -9.319  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.830  -5.363  -7.847  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.264  -4.091  -9.919  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.334  -5.443 -11.416  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.120  -6.483  -9.621  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.213  -7.549 -10.481  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.067  -7.425  -8.272  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.780  -5.492  -9.861  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.831  -7.253  -9.971  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.287  -6.456  -8.470  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       2.836  -5.507  -7.446  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       3.876  -4.407  -8.353  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.544  -5.373  -7.034  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.434  -5.186 -12.778  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.679  -5.418 -14.028  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.234  -4.563 -15.196  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.015  -4.896 -16.367  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.817  -5.120 -13.806  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.385  -5.987 -12.833  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.133  -4.479 -12.174  1.00  0.00           H  
ATOM   1259  HA  SER A  82       0.783  -6.468 -14.293  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.937  -4.098 -13.460  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.360  -5.247 -14.737  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.878  -5.929 -12.014  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.947  -3.465 -14.877  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.498  -2.530 -15.887  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.028  -2.391 -15.681  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.461  -1.601 -14.816  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       1.787  -1.144 -15.809  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       0.301  -1.176 -16.079  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -0.242  -0.981 -17.330  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -0.754  -1.371 -15.249  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -1.555  -1.052 -17.255  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -1.892  -1.288 -16.004  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.793  -3.094 -16.376  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.124  -3.281 -13.926  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.319  -2.954 -16.878  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       1.934  -0.725 -14.820  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       2.240  -0.475 -16.534  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       0.265  -0.828 -18.156  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.707  -1.566 -14.187  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -2.241  -0.940 -18.083  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -2.791  -1.529 -15.696  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       4.514  14.621   8.607  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       5.591  15.116   9.494  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       3.243  15.378   8.629  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       5.064  14.545   7.079  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       6.378  14.066   6.739  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.375  13.312   5.367  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.393  12.102   5.466  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       7.818  12.785   5.098  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       5.901  14.280   4.209  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       6.912  15.267   3.940  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       5.584  13.514   2.894  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.423  13.472   2.478  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.629  12.957   2.241  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.507  12.169   0.989  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.947  10.742   1.207  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.420  10.613   1.133  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       3.734  11.499   0.604  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.911   9.462   1.620  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.466   9.137   1.642  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.639  10.118   2.475  1.00  0.00           C  
HETATM 1303  S44 PNS A  84      -0.085   9.615   2.627  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       7.052  14.909   6.692  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.721  13.386   7.512  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.401  11.541   4.539  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.693  11.446   6.274  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       4.389  12.462   5.655  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.140  12.143   5.911  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       7.837  12.222   4.174  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.502  13.621   5.010  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       5.008  14.809   4.524  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       6.594  15.864   3.253  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.528  13.084   2.600  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.865  12.707   0.293  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.497  12.094   0.547  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.368  10.085   0.459  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       6.268  10.397   2.189  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       4.529   8.795   1.980  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.088   9.134   0.632  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.349   8.147   2.064  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.670  11.091   2.001  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.059  10.188   3.469  1.00  0.00           H  
HETATM 1324  H44 PNS A  84      -0.373   8.844   1.589  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.243  -7.461  -5.140  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.772  -7.315  -5.078  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.127  -8.629  -4.638  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.699  -9.369  -3.837  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.369  -6.162  -4.121  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.706  -4.763  -4.654  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.475  -4.492  -4.883  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.046  -4.364  -3.188  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.685  -6.568  -5.435  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.430  -7.082  -6.080  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.878  -6.295  -3.170  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.297  -6.203  -3.945  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.335  -4.022  -3.956  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.205  -4.629  -5.604  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.545  -3.541  -2.704  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.830  -5.281  -2.654  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.112  -4.187  -3.181  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.935  -8.910  -5.180  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.154 -10.117  -4.849  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.114  -9.745  -3.794  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.879 -10.467  -2.820  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.439 -10.687  -6.125  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -4.111 -10.370  -7.484  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -5.407 -11.137  -7.830  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -5.682 -11.378  -9.004  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.225 -11.509  -6.857  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.547  -8.267  -5.815  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.823 -10.870  -4.436  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.422 -10.298  -6.167  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -3.373 -11.765  -6.029  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.345  -9.313  -7.497  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -3.384 -10.562  -8.268  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.998 -11.285  -5.938  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.040 -11.993  -7.105  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.519  -8.572  -4.018  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.342  -8.104  -3.296  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.692  -7.458  -1.942  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.777  -7.093  -1.212  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.555  -7.109  -4.177  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.030  -7.688  -5.466  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.819  -8.768  -5.510  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.236  -7.333  -6.758  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.107  -9.051  -6.761  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.481  -8.195  -7.541  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.891  -7.990  -4.708  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.713  -8.965  -3.117  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.197  -6.271  -4.428  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.296  -6.734  -3.619  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.159  -9.266  -4.732  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.862  -6.522  -7.106  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.740  -9.857  -7.092  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.336  -8.330  -8.506  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.009  -7.324  -1.620  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.497  -6.738  -0.340  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.854  -7.398   0.890  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.626  -6.733   1.908  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.059  -6.823  -0.208  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.680  -8.195   0.254  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.176  -8.048   0.592  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.451  -9.323  -0.783  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.672  -7.594  -2.281  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.211  -5.688  -0.355  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.367  -6.064   0.506  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.494  -6.561  -1.167  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.186  -8.496   1.171  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.303  -7.303   1.372  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.568  -8.993   0.945  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.729  -7.739  -0.288  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.387  -9.454  -0.944  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.926  -9.066  -1.719  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -5.869 -10.249  -0.411  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.583  -8.718   0.783  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.039  -9.489   1.896  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.563  -9.125   2.128  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.141  -8.934   3.261  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.220 -11.012   1.698  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.703 -11.846   2.889  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.020 -13.339   2.786  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.268 -14.072   2.123  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -3.025 -13.790   3.377  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.761  -9.172  -0.079  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.606  -9.198   2.780  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.277 -11.218   1.565  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.692 -11.322   0.802  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.624 -11.722   2.945  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.142 -11.454   3.804  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.209  -9.004   1.044  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.622  -8.588   1.118  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.748  -7.135   1.618  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.699  -6.808   2.333  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.311  -8.790  -0.233  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.179  -9.208   0.171  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.115  -9.241   1.837  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.227  -9.828  -0.534  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.359  -8.526  -0.153  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       1.840  -8.165  -0.980  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.751  -6.291   1.287  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.696  -4.897   1.758  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.435  -4.851   3.284  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.127  -4.134   4.002  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.399  -4.039   1.009  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.458  -2.604   1.580  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.154  -3.984  -0.516  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.029  -6.622   0.714  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.670  -4.447   1.554  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.372  -4.515   1.172  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.219  -2.035   1.063  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.500  -2.115   1.458  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.703  -2.642   2.634  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.910  -3.351  -0.985  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.219  -4.978  -0.934  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.829  -3.574  -0.718  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.550  -5.646   3.766  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.916  -5.692   5.212  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.185  -6.384   6.028  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.272  -6.196   7.241  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.294  -6.367   5.455  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.341  -7.891   5.234  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.759  -8.474   5.370  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.795  -9.931   5.128  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.923 -10.665   5.019  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.115 -10.102   5.112  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.849 -11.963   4.790  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.020  -6.237   3.139  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.980  -4.657   5.551  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.603  -6.168   6.476  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.018  -5.910   4.788  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -1.973  -8.106   4.239  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.682  -8.372   5.962  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.125  -8.275   6.369  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.407  -7.984   4.649  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -2.932 -10.391   5.061  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.205  -9.123   5.291  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.943 -10.668   5.038  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -3.961 -12.421   4.716  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.692 -12.505   4.706  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.986  -7.221   5.343  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.195  -7.837   5.910  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.205  -6.732   6.244  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.713  -6.658   7.363  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.802  -8.845   4.887  1.00  0.00           C  
ATOM    142  CG  ASN A   9       4.163  -9.433   5.282  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.454  -9.648   6.456  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       5.009  -9.697   4.292  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.783  -7.402   4.399  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.901  -8.364   6.813  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       2.113  -9.670   4.765  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.910  -8.347   3.928  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.724  -9.503   3.373  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.883 -10.083   4.517  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.437  -5.863   5.245  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.350  -4.709   5.342  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.901  -3.721   6.426  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.704  -3.301   7.248  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.448  -3.988   3.949  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.128  -4.935   2.920  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.177  -2.623   4.038  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.159  -4.414   1.509  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.971  -6.012   4.387  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.336  -5.087   5.598  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.429  -3.790   3.614  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.153  -5.113   3.218  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.604  -5.882   2.902  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.173  -2.769   4.435  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       4.630  -1.954   4.690  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.245  -2.175   3.054  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.721  -3.491   1.470  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.150  -4.238   1.163  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.630  -5.146   0.868  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.613  -3.362   6.414  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.026  -2.443   7.404  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.064  -3.074   8.809  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.316  -2.396   9.805  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.581  -2.086   6.985  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.445  -1.369   5.601  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.022  -1.302   5.158  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.083   0.043   5.619  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.031  -3.728   5.722  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.627  -1.535   7.412  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.002  -3.006   6.955  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.149  -1.441   7.744  1.00  0.00           H  
ATOM    182  HG  LEU A  11       0.972  -1.955   4.857  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.090  -0.820   4.192  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.601  -0.741   5.879  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.423  -2.304   5.081  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.973   0.507   4.644  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       2.135  -0.035   5.852  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.596   0.662   6.363  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.846  -4.397   8.855  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.943  -5.167  10.089  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.370  -5.340  10.591  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.581  -5.632  11.773  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.603  -4.859   8.029  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.361  -4.672  10.856  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.519  -6.144   9.916  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.344  -5.180   9.682  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.782  -5.280   9.990  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.340  -3.934  10.492  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.057  -3.882  11.500  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.542  -5.745   8.711  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.056  -5.909   8.913  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.462  -6.801   9.688  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.848  -5.173   8.277  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.090  -5.003   8.748  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.907  -6.025  10.767  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.138  -6.700   8.391  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.365  -5.022   7.919  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.979  -2.854   9.779  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.485  -1.497  10.038  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.788  -0.892  11.260  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.447  -0.499  12.223  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.286  -0.552   8.788  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.772   0.891   9.074  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       6.992  -1.130   7.537  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.339  -2.978   9.055  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.556  -1.571  10.237  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.219  -0.506   8.573  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.641   1.506   8.192  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.819   0.881   9.350  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.197   1.314   9.888  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.822  -0.481   6.687  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.597  -2.113   7.317  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       8.055  -1.209   7.719  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.443  -0.846  11.223  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.642  -0.217  12.300  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.433  -1.195  13.470  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.912  -0.800  14.521  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.269   0.303  11.778  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.286   1.408  10.657  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.412   2.435  10.876  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.343   0.806   9.238  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.974  -1.272  10.474  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.207   0.635  12.675  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.709  -0.549  11.408  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.724   0.706  12.630  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.354   1.966  10.721  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.315   2.879  11.858  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.337   3.215  10.132  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.380   1.953  10.790  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.244   0.212   9.123  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.344   1.600   8.503  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.478   0.177   9.076  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.816  -2.471  13.245  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.837  -3.532  14.264  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.402  -3.905  14.697  1.00  0.00           C  
ATOM    246  O   ASN A  16       1.980  -3.665  15.834  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.765  -3.152  15.461  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.023  -4.308  16.439  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.341  -4.458  17.453  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.002  -5.145  16.128  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.094  -2.710  12.339  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.261  -4.403  13.776  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.720  -2.817  15.073  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.314  -2.332  16.010  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.504  -4.984  15.300  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.194  -5.881  16.744  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.628  -4.429  13.730  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.281  -4.991  13.972  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.410  -6.440  14.489  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.359  -6.860  15.354  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.591  -4.946  12.674  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.191  -3.557  12.241  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.127  -2.450  12.130  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.968  -3.688  10.909  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.963  -4.427  12.811  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.205  -4.387  14.738  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.013  -5.321  11.858  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.425  -5.633  12.806  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.902  -3.241  12.997  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.621  -2.730  11.400  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.348  -2.306  13.092  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.594  -1.521  11.827  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.297  -4.008  10.120  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.406  -2.736  10.640  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.759  -4.417  11.020  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.409  -7.181  13.948  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.696  -8.566  14.351  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.557  -9.539  14.064  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.497 -10.138  12.988  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.990  -6.765  13.279  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.574  -8.898  13.814  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.923  -8.584  15.415  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.347  -9.685  15.042  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.556 -10.517  14.922  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.663  -9.746  14.190  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.354 -10.297  13.340  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.060 -10.918  16.335  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.344 -11.782  16.330  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.962 -11.969  17.721  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.764 -11.108  18.141  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.646 -12.973  18.401  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.199  -9.207  15.881  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.307 -11.417  14.361  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.276 -11.468  16.844  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.263 -10.011  16.900  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.078 -11.309  15.686  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.102 -12.756  15.917  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.776  -8.450  14.525  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.889  -7.558  14.109  1.00  0.00           C  
ATOM    300  C   ARG A  20      -4.035  -7.479  12.566  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.137  -7.283  12.044  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.648  -6.156  14.754  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.814  -5.132  14.677  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.836  -4.314  13.381  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -5.998  -3.419  13.315  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.021  -2.140  13.707  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -4.928  -1.548  14.164  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -7.144  -1.456  13.639  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.068  -8.067  15.086  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.803  -7.972  14.519  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.425  -6.309  15.805  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.774  -5.714  14.291  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.751  -5.666  14.761  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.731  -4.446  15.518  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -3.920  -3.732  13.312  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.879  -4.999  12.540  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.829  -3.804  12.961  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -4.061  -2.046  14.212  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -4.970  -0.596  14.476  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -7.983  -1.889  13.287  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -7.173  -0.501  13.950  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.919  -7.673  11.850  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.887  -7.658  10.369  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.468  -8.946   9.726  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.420  -9.091   8.504  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.436  -7.409   9.870  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.355  -8.300  10.543  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.815  -8.676   9.600  1.00  0.00           C  
ATOM    329  CE  LYS A  21       0.560  -9.972   8.830  1.00  0.00           C  
ATOM    330  NZ  LYS A  21      -0.702  -9.947   8.052  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.088  -7.841  12.336  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.494  -6.833  10.036  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.399  -7.565   8.794  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -1.182  -6.370  10.063  1.00  0.00           H  
ATOM    335  HG2 LYS A  21       0.051  -7.765  11.396  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.823  -9.211  10.904  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.953  -7.880   8.882  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.725  -8.786  10.184  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.380 -10.150   8.151  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.504 -10.785   9.540  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21      -0.735  -9.108   7.442  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21      -1.518  -9.936   8.691  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21      -0.765 -10.794   7.453  1.00  0.00           H  
ATOM    344  N   HIS A  22      -4.002  -9.874  10.542  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.632 -11.120  10.042  1.00  0.00           C  
ATOM    346  C   HIS A  22      -6.144 -10.898   9.848  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.714 -11.265   8.815  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -4.390 -12.285  11.047  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.833 -13.663  10.596  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.950 -14.702  10.388  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -6.068 -14.183  10.348  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.616 -15.784  10.038  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -5.895 -15.495  10.005  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.975  -9.724  11.504  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.170 -11.368   9.086  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -3.331 -12.346  11.255  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.903 -12.062  11.976  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.973 -14.651  10.482  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -7.012 -13.660  10.422  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -4.182 -16.749   9.818  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -6.616 -16.138   9.826  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.769 -10.292  10.877  1.00  0.00           N  
ATOM    363  CA  THR A  23      -8.238 -10.122  10.957  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.753  -9.094   9.933  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.902  -9.183   9.478  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.699  -9.719  12.408  1.00  0.00           C  
ATOM    367  OG1 THR A  23     -10.127  -9.522  12.461  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.997  -8.449  12.925  1.00  0.00           C  
ATOM    369  H   THR A  23      -6.206  -9.933  11.596  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.686 -11.085  10.729  1.00  0.00           H  
ATOM    371  HB  THR A  23      -8.450 -10.540  13.078  1.00  0.00           H  
ATOM    372  HG1 THR A  23     -10.570 -10.244  11.998  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.238  -7.609  12.282  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.926  -8.596  12.928  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -8.329  -8.232  13.931  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.902  -8.115   9.585  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.256  -7.051   8.630  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.039  -7.507   7.172  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.249  -8.411   6.905  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.500  -5.732   8.962  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.925  -5.749   9.037  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.245  -5.789   7.648  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.415  -4.540   9.842  1.00  0.00           C  
ATOM    384  H   LEU A  24      -7.011  -8.121   9.986  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.325  -6.858   8.754  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.786  -4.996   8.225  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.874  -5.385   9.921  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.617  -6.643   9.568  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.169  -5.776   7.769  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.548  -4.931   7.061  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.529  -6.693   7.130  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.696  -3.616   9.347  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.339  -4.586   9.928  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.845  -4.558  10.835  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.745  -6.839   6.247  1.00  0.00           N  
ATOM    396  CA  THR A  25      -8.702  -7.091   4.793  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.667  -5.730   4.059  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.336  -4.719   4.681  1.00  0.00           O  
ATOM    399  CB  THR A  25      -9.929  -7.945   4.331  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.151  -7.302   4.730  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -9.885  -9.379   4.887  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.314  -6.112   6.557  1.00  0.00           H  
ATOM    403  HA  THR A  25      -7.787  -7.629   4.561  1.00  0.00           H  
ATOM    404  HB  THR A  25      -9.916  -8.000   3.245  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.189  -7.265   5.692  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -8.976  -9.871   4.564  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.739  -9.939   4.528  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -9.908  -9.352   5.971  1.00  0.00           H  
ATOM    409  N   ALA A  26      -8.980  -5.702   2.745  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.870  -4.486   1.895  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.708  -3.283   2.408  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.403  -2.133   2.088  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.258  -4.822   0.450  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.308  -6.524   2.325  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.821  -4.194   1.892  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.656  -5.648   0.092  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.091  -3.962  -0.185  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.304  -5.101   0.405  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.755  -3.560   3.203  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.641  -2.516   3.771  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.010  -1.787   4.980  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.523  -0.744   5.409  1.00  0.00           O  
ATOM    423  CB  SER A  27     -12.995  -3.143   4.155  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.639  -3.678   3.014  1.00  0.00           O  
ATOM    425  H   SER A  27     -10.945  -4.498   3.412  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.819  -1.777   2.995  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -12.842  -3.942   4.871  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.642  -2.391   4.590  1.00  0.00           H  
ATOM    429  HG  SER A  27     -14.014  -2.954   2.500  1.00  0.00           H  
ATOM    430  N   SER A  28      -9.898  -2.335   5.508  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.207  -1.802   6.700  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.690  -0.382   6.456  1.00  0.00           C  
ATOM    433  O   SER A  28      -7.925  -0.156   5.524  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.021  -2.708   7.087  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.369  -2.255   8.265  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.526  -3.128   5.075  1.00  0.00           H  
ATOM    437  HA  SER A  28      -9.920  -1.795   7.518  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.379  -3.717   7.258  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.297  -2.728   6.277  1.00  0.00           H  
ATOM    440  HG  SER A  28      -6.806  -1.503   8.054  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.088   0.552   7.324  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.629   1.948   7.266  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.165   2.006   7.766  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.732   1.117   8.504  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.579   2.859   8.138  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.151   4.342   8.134  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.051   2.709   7.682  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.668   0.284   8.068  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.670   2.284   6.229  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.518   2.506   9.169  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.145   4.430   8.518  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.821   4.923   8.759  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.181   4.732   7.122  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.356   1.674   7.767  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.155   3.025   6.650  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.694   3.321   8.306  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.383   3.006   7.326  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.990   3.197   7.802  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.857   4.585   8.441  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.510   4.698   9.626  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.983   3.000   6.645  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.075   1.634   5.891  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.098   1.594   4.709  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -3.854   0.429   6.848  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.746   3.637   6.668  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.786   2.449   8.570  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.133   3.797   5.926  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.977   3.096   7.047  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.075   1.539   5.479  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.311   2.411   4.031  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.205   0.658   4.175  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.080   1.686   5.069  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -2.865   0.483   7.292  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.945  -0.495   6.294  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.600   0.441   7.633  1.00  0.00           H  
ATOM    476  N   LEU A  31      -5.125   5.640   7.636  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -5.260   7.021   8.135  1.00  0.00           C  
ATOM    478  C   LEU A  31      -6.350   7.102   9.218  1.00  0.00           C  
ATOM    479  O   LEU A  31      -7.539   6.945   8.933  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -5.597   8.004   6.978  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -4.413   8.430   6.061  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -4.895   9.337   4.914  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -3.301   9.119   6.879  1.00  0.00           C  
ATOM    484  H   LEU A  31      -5.177   5.494   6.672  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -4.304   7.304   8.567  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -6.358   7.541   6.354  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -6.025   8.904   7.404  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.987   7.542   5.610  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -4.052   9.613   4.290  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -5.349  10.234   5.313  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -5.620   8.808   4.309  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -2.931   8.439   7.635  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -3.690  10.009   7.360  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.486   9.395   6.224  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.910   7.343  10.449  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.794   7.493  11.596  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.974   6.205  12.386  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.150   6.249  13.607  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.940   7.411  10.582  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.366   8.242  12.244  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.769   7.841  11.268  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.935   5.050  11.687  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.106   3.732  12.324  1.00  0.00           C  
ATOM    504  C   ASN A  33      -5.825   3.327  13.048  1.00  0.00           C  
ATOM    505  O   ASN A  33      -5.830   3.125  14.261  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.480   2.652  11.285  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -7.677   1.257  11.903  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.147   1.124  13.034  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.312   0.205  11.180  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.770   5.088  10.720  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.917   3.813  13.049  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.402   2.938  10.797  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.696   2.588  10.537  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -6.929   0.358  10.297  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -7.445  -0.687  11.563  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.726   3.214  12.292  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.433   2.815  12.842  1.00  0.00           C  
ATOM    518  C   ILE A  34      -2.815   4.040  13.546  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.527   5.043  12.876  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.442   2.283  11.742  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.128   1.234  10.797  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.169   1.694  12.399  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.612  -0.039  11.481  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.783   3.433  11.341  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.605   2.021  13.569  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.130   3.135  11.144  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -3.993   1.690  10.329  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.432   0.943  10.019  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.442   0.888  13.075  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.659   2.465  12.964  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -0.502   1.311  11.639  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -2.786  -0.522  11.984  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.020  -0.712  10.742  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.380   0.204  12.203  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.590   3.985  14.897  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.056   5.140  15.660  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.546   5.352  15.421  1.00  0.00           C  
ATOM    538  O   PRO A  35       0.031   6.339  15.878  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.371   4.755  17.125  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.298   3.255  17.138  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -2.808   2.801  15.781  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.578   6.058  15.400  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.648   5.202  17.803  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.366   5.104  17.390  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.267   2.936  17.284  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -2.920   2.857  17.935  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.240   1.950  15.422  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -3.860   2.547  15.825  1.00  0.00           H  
ATOM    549  N   GLU A  36       0.075   4.409  14.693  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.498   4.461  14.337  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.694   5.014  12.919  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.824   5.321  12.527  1.00  0.00           O  
ATOM    553  CB  GLU A  36       2.115   3.046  14.471  1.00  0.00           C  
ATOM    554  CG  GLU A  36       2.166   2.510  15.914  1.00  0.00           C  
ATOM    555  CD  GLU A  36       3.049   3.365  16.847  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       4.285   3.176  16.846  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       2.512   4.233  17.576  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.447   3.643  14.370  1.00  0.00           H  
ATOM    559  HA  GLU A  36       2.002   5.124  15.033  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.530   2.352  13.873  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       3.129   3.063  14.080  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       1.154   2.479  16.312  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       2.558   1.498  15.895  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.583   5.152  12.166  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.606   5.621  10.772  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.753   7.163  10.782  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.233   7.908  10.780  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.677   5.108  10.025  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.721   5.159   8.449  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.987   6.578   7.905  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.559   4.546   7.828  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.282   4.964  12.581  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.485   5.192  10.292  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.825   4.073  10.317  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.526   5.669  10.403  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.553   4.546   8.115  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -1.910   6.964   8.335  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -1.087   6.545   6.828  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -0.168   7.238   8.169  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       0.484   4.560   6.750  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.671   3.522   8.160  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.428   5.117   8.134  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.009   7.604  10.919  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.426   9.018  10.891  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.038   9.354   9.514  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.182   8.473   8.665  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.468   9.231  12.040  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.052  10.662  12.147  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.334  11.577  12.591  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.230  10.877  11.774  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.718   6.951  11.075  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.561   9.651  11.064  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.989   8.998  12.986  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.287   8.529  11.900  1.00  0.00           H  
ATOM    595  N   SER A  39       3.353  10.642   9.310  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.197  11.148   8.209  1.00  0.00           C  
ATOM    597  C   SER A  39       5.463  10.272   7.970  1.00  0.00           C  
ATOM    598  O   SER A  39       5.648   9.703   6.894  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.618  12.612   8.534  1.00  0.00           C  
ATOM    600  OG  SER A  39       3.769  13.586   7.906  1.00  0.00           O  
ATOM    601  H   SER A  39       2.985  11.303   9.936  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.593  11.149   7.311  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.581  12.775   9.606  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.637  12.778   8.199  1.00  0.00           H  
ATOM    605  N   MET A  40       6.322  10.159   8.990  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.579   9.386   8.873  1.00  0.00           C  
ATOM    607  C   MET A  40       7.285   7.907   8.555  1.00  0.00           C  
ATOM    608  O   MET A  40       8.045   7.243   7.837  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.412   9.497  10.160  1.00  0.00           C  
ATOM    610  CG  MET A  40       8.816  10.931  10.536  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.918  11.698   9.327  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.271  13.279  10.096  1.00  0.00           C  
ATOM    613  H   MET A  40       6.104  10.594   9.844  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.145   9.817   8.050  1.00  0.00           H  
ATOM    615  HB2 MET A  40       7.849   9.073  10.989  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.312   8.919  10.017  1.00  0.00           H  
ATOM    617  HG2 MET A  40       7.924  11.540  10.611  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.318  10.913  11.496  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.751  13.117  11.050  1.00  0.00           H  
ATOM    620  HE2 MET A  40       9.351  13.826  10.244  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.928  13.851   9.457  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.148   7.430   9.084  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.657   6.076   8.847  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.195   5.859   7.396  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.275   4.738   6.921  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.536   5.740   9.820  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.641   8.017   9.686  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.481   5.393   9.050  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.243   4.707   9.696  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.681   6.376   9.628  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.874   5.897  10.835  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.705   6.924   6.693  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.359   6.804   5.251  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.643   6.574   4.442  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.651   5.780   3.508  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.540   8.022   4.623  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.381   8.459   5.538  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.433   9.237   4.207  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.552   7.777   7.154  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.736   5.908   5.155  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.077   7.646   3.709  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.837   9.275   5.080  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.777   8.787   6.491  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.705   7.630   5.701  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.812  10.048   3.848  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       5.113   8.941   3.421  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       5.009   9.582   5.052  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.740   7.247   4.853  1.00  0.00           N  
ATOM    649  CA  VAL A  43       8.035   7.135   4.142  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.589   5.705   4.314  1.00  0.00           C  
ATOM    651  O   VAL A  43       9.035   5.062   3.352  1.00  0.00           O  
ATOM    652  CB  VAL A  43       9.081   8.191   4.669  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.279   8.353   3.704  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.403   9.549   4.946  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.668   7.830   5.665  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.850   7.324   3.088  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.474   7.826   5.620  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.982   9.069   4.111  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.932   8.704   2.740  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.780   7.400   3.574  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.627   9.417   5.694  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.963   9.939   4.037  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       9.134  10.255   5.320  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.501   5.232   5.564  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.945   3.890   5.981  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.232   2.770   5.213  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.891   1.859   4.694  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.716   3.717   7.505  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.738   4.460   8.364  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.902   4.596   7.988  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.317   4.950   9.517  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.130   5.826   6.250  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.002   3.825   5.777  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.729   4.096   7.751  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.766   2.665   7.765  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.377   4.812   9.768  1.00  0.00           H  
ATOM    677 HD22 ASN A  44       9.957   5.437  10.073  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.893   2.843   5.146  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.085   1.786   4.523  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.280   1.776   3.007  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.375   0.708   2.437  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.555   1.874   4.878  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.332   1.699   6.392  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.926   3.184   4.376  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.444   3.632   5.511  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.453   0.836   4.915  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.049   1.049   4.378  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       4.700   0.730   6.705  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       3.278   1.769   6.620  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.867   2.471   6.934  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.444   4.028   4.820  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.878   3.223   4.651  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.011   3.244   3.298  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.380   2.973   2.371  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.608   3.082   0.903  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.933   2.402   0.529  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.975   1.602  -0.406  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.593   4.580   0.399  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.162   5.186   0.538  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.103   4.713  -1.067  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.063   6.670   0.223  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.318   3.800   2.903  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.797   2.550   0.413  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.274   5.144   1.036  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.480   4.669  -0.128  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.813   5.051   1.557  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.082   5.753  -1.372  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.474   4.135  -1.732  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.121   4.347  -1.138  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.394   6.851  -0.790  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.680   7.227   0.911  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.036   6.991   0.325  1.00  0.00           H  
ATOM    713  N   THR A  47       8.985   2.701   1.313  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.305   2.062   1.178  1.00  0.00           C  
ATOM    715  C   THR A  47      10.183   0.529   1.313  1.00  0.00           C  
ATOM    716  O   THR A  47      10.764  -0.221   0.531  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.297   2.616   2.247  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.405   4.038   2.095  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.700   1.983   2.145  1.00  0.00           C  
ATOM    720  H   THR A  47       8.857   3.376   2.017  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.691   2.307   0.191  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.890   2.412   3.233  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.300   4.462   2.958  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.349   2.408   2.896  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.119   2.173   1.163  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.633   0.911   2.300  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.382   0.089   2.299  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.137  -1.338   2.564  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.291  -2.004   1.446  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.444  -3.199   1.191  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.495  -1.505   3.940  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.950   0.753   2.878  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.105  -1.831   2.596  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.127  -1.057   4.697  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.366  -2.557   4.162  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.526  -1.017   3.955  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.429  -1.218   0.757  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.688  -1.691  -0.439  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.716  -2.065  -1.530  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.663  -3.164  -2.102  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.657  -0.613  -0.966  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.164  -0.721  -0.468  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.552  -2.077  -0.844  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.010  -0.461   1.041  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.311  -0.294   1.041  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.146  -2.587  -0.152  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       6.027   0.371  -0.696  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.636  -0.659  -2.051  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.579   0.037  -0.983  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       4.111  -2.878  -0.371  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.592  -2.206  -1.917  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.520  -2.120  -0.522  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       2.969  -0.543   1.324  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.359   0.536   1.272  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.593  -1.180   1.603  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.675  -1.139  -1.747  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.794  -1.303  -2.705  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.609  -2.579  -2.392  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.982  -3.319  -3.301  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.741  -0.065  -2.647  1.00  0.00           C  
ATOM    761  CG  GLU A  50      10.044   1.310  -2.697  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.563   1.730  -4.085  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       8.569   1.165  -4.582  1.00  0.00           O  
ATOM    764  OE2 GLU A  50      10.182   2.646  -4.685  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.613  -0.296  -1.244  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.371  -1.380  -3.701  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.317  -0.111  -1.726  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.431  -0.123  -3.480  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.185   1.282  -2.038  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.734   2.058  -2.319  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.869  -2.801  -1.081  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.646  -3.956  -0.578  1.00  0.00           C  
ATOM    773  C   GLU A  51      10.981  -5.297  -0.959  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.544  -6.076  -1.734  1.00  0.00           O  
ATOM    775  CB  GLU A  51      11.797  -3.878   0.973  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.558  -2.650   1.510  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.013  -2.570   1.032  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.837  -3.399   1.473  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.346  -1.680   0.223  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.532  -2.150  -0.429  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.633  -3.910  -1.026  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      10.806  -3.870   1.416  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.315  -4.766   1.323  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.030  -1.757   1.202  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      12.556  -2.690   2.595  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.767  -5.525  -0.414  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.066  -6.824  -0.506  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.652  -7.163  -1.946  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.841  -8.298  -2.392  1.00  0.00           O  
ATOM    790  CB  TYR A  52       7.823  -6.851   0.426  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.147  -6.959   1.932  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       8.613  -5.861   2.656  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       7.974  -8.160   2.628  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       8.896  -5.948   4.001  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.253  -8.250   3.976  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       8.710  -7.145   4.655  1.00  0.00           C  
ATOM    797  OH  TYR A  52       8.984  -7.233   6.000  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.326  -4.787   0.063  1.00  0.00           H  
ATOM    799  HA  TYR A  52       9.763  -7.586  -0.165  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.253  -5.941   0.274  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.194  -7.696   0.160  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       8.753  -4.921   2.144  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.615  -9.032   2.097  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.256  -5.077   4.539  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.113  -9.188   4.496  1.00  0.00           H  
ATOM    806  HH  TYR A  52       8.618  -6.460   6.451  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.073  -6.178  -2.653  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.550  -6.375  -4.025  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.652  -6.237  -5.101  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.475  -6.734  -6.223  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.410  -5.381  -4.318  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.111  -5.621  -3.555  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       4.959  -5.208  -2.235  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.034  -6.248  -4.169  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.767  -5.418  -1.566  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.854  -6.449  -3.501  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.716  -6.032  -2.201  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.983  -5.289  -2.241  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.144  -7.383  -4.084  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.751  -4.382  -4.074  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.183  -5.408  -5.383  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.784  -4.723  -1.725  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.129  -6.578  -5.195  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.655  -5.085  -0.541  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.035  -6.943  -4.001  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.781  -6.191  -1.677  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.760  -5.542  -4.751  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.945  -5.355  -5.625  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.594  -4.495  -6.857  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.740  -4.928  -8.012  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.583  -6.715  -6.033  1.00  0.00           C  
ATOM    832  CG  ASP A  54      11.984  -7.591  -4.833  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.063  -7.360  -4.241  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      11.229  -8.525  -4.485  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.782  -5.123  -3.862  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.670  -4.797  -5.039  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.872  -7.263  -6.644  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.467  -6.527  -6.633  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.107  -3.275  -6.591  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.750  -2.299  -7.642  1.00  0.00           C  
ATOM    841  C   PHE A  55      10.166  -0.885  -7.214  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.728  -0.695  -6.129  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.221  -2.359  -7.952  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.306  -1.744  -6.879  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.139  -2.350  -5.645  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       6.607  -0.565  -7.120  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.301  -1.806  -4.688  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       5.775  -0.022  -6.161  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.620  -0.643  -4.944  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.972  -3.017  -5.653  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.303  -2.550  -8.544  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       8.039  -1.843  -8.890  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.929  -3.397  -8.080  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.675  -3.267  -5.428  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       6.722  -0.062  -8.076  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.184  -2.297  -3.729  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       5.241   0.896  -6.369  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.965  -0.216  -4.195  1.00  0.00           H  
ATOM    859  N   SER A  56       9.903   0.094  -8.095  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.052   1.516  -7.789  1.00  0.00           C  
ATOM    861  C   SER A  56       8.744   2.233  -8.109  1.00  0.00           C  
ATOM    862  O   SER A  56       8.306   2.276  -9.262  1.00  0.00           O  
ATOM    863  CB  SER A  56      11.231   2.136  -8.562  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.473   3.467  -8.141  1.00  0.00           O  
ATOM    865  H   SER A  56       9.612  -0.153  -8.993  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.239   1.619  -6.718  1.00  0.00           H  
ATOM    867  HB2 SER A  56      12.129   1.556  -8.384  1.00  0.00           H  
ATOM    868  HB3 SER A  56      11.013   2.141  -9.621  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.627   3.476  -7.186  1.00  0.00           H  
ATOM    870  N   VAL A  57       8.121   2.752  -7.056  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.843   3.437  -7.101  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.986   4.825  -7.751  1.00  0.00           C  
ATOM    873  O   VAL A  57       8.043   5.467  -7.647  1.00  0.00           O  
ATOM    874  CB  VAL A  57       6.246   3.545  -5.647  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       6.934   4.634  -4.795  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.723   3.705  -5.692  1.00  0.00           C  
ATOM    877  H   VAL A  57       8.545   2.659  -6.182  1.00  0.00           H  
ATOM    878  HA  VAL A  57       6.169   2.829  -7.705  1.00  0.00           H  
ATOM    879  HB  VAL A  57       6.445   2.602  -5.145  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       6.774   5.609  -5.248  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       7.994   4.439  -4.740  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       6.518   4.635  -3.795  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.301   2.862  -6.216  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.465   4.619  -6.207  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.333   3.733  -4.684  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.955   5.253  -8.478  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.905   6.605  -9.055  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.308   7.573  -8.013  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.421   7.192  -7.251  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.083   6.582 -10.358  1.00  0.00           C  
ATOM    891  CG  ASP A  58       4.972   7.955 -11.029  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       5.939   8.375 -11.697  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       3.937   8.630 -10.868  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.180   4.663  -8.599  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.926   6.915  -9.287  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.554   5.892 -11.055  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.085   6.211 -10.137  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.832   8.804  -7.951  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.406   9.808  -6.953  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.972  10.344  -7.221  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.200  10.553  -6.273  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.440  10.964  -6.924  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.153  12.020  -5.842  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.486  11.789  -4.664  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.582  13.085  -6.158  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.573   9.035  -8.554  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.415   9.320  -5.978  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.426  10.546  -6.741  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.453  11.445  -7.897  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.610  10.510  -8.511  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.347  11.195  -8.926  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.077  10.381  -8.604  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.032  10.929  -8.633  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.357  11.532 -10.444  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.484  12.494 -10.855  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       3.518  13.634 -10.349  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       4.318  12.134 -11.708  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.200  10.149  -9.209  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.292  12.127  -8.372  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.456  10.610 -11.010  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.410  11.995 -10.718  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.238   9.082  -8.321  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.101   8.187  -7.997  1.00  0.00           C  
ATOM    924  C   GLU A  61      -0.215   8.246  -6.487  1.00  0.00           C  
ATOM    925  O   GLU A  61      -1.382   8.142  -6.079  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.402   6.730  -8.435  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.548   6.057  -7.660  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.917   4.669  -8.179  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.751   4.581  -9.107  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       1.369   3.662  -7.681  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.155   8.730  -8.296  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.771   8.540  -8.544  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.494   6.131  -8.301  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.657   6.733  -9.488  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.425   6.694  -7.719  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.255   5.975  -6.618  1.00  0.00           H  
ATOM    937  N   ILE A  62       0.844   8.432  -5.672  1.00  0.00           N  
ATOM    938  CA  ILE A  62       0.739   8.411  -4.211  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.184   9.750  -3.705  1.00  0.00           C  
ATOM    940  O   ILE A  62       0.691  10.811  -4.068  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.129   8.145  -3.506  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       2.852   6.887  -4.094  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       1.940   7.987  -1.975  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       4.227   6.619  -3.496  1.00  0.00           C  
ATOM    945  H   ILE A  62       1.724   8.601  -6.077  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.059   7.608  -3.936  1.00  0.00           H  
ATOM    947  HB  ILE A  62       2.760   9.018  -3.676  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       2.246   6.005  -3.921  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       2.983   7.016  -5.160  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.900   7.829  -1.499  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       1.297   7.140  -1.767  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       1.488   8.882  -1.569  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       4.882   7.454  -3.698  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       4.638   5.722  -3.937  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       4.140   6.479  -2.423  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.849   9.672  -2.872  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.434  10.809  -2.147  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.826  10.323  -0.737  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.573   9.163  -0.387  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.663  11.350  -2.937  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.288  12.450  -2.295  1.00  0.00           O  
ATOM    962  H   SER A  63      -1.262   8.799  -2.741  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.686  11.590  -2.049  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.340  11.673  -3.918  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.394  10.558  -3.053  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.915  12.857  -2.905  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.426  11.200   0.079  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.054  10.786   1.350  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.280   9.897   1.043  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.622   8.994   1.806  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.446  12.004   2.197  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.457  12.147  -0.185  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.325  10.200   1.909  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.885  11.673   3.129  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.166  12.609   1.659  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.568  12.599   2.408  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.872  10.133  -0.151  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.979   9.326  -0.708  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.532   7.873  -1.010  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.361   7.009  -1.278  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.527   9.989  -2.002  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.915  11.476  -1.868  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.894  11.751  -0.725  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.111  11.676  -0.893  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.367  12.096   0.440  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.544  10.892  -0.679  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.772   9.295   0.030  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.769   9.912  -2.775  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.403   9.439  -2.328  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.014  12.057  -1.702  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.368  11.801  -2.799  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.392  12.158   0.509  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.971  12.266   1.191  1.00  0.00           H  
ATOM    994  N   THR A  66      -4.212   7.626  -1.004  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.657   6.272  -1.062  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.806   5.598   0.313  1.00  0.00           C  
ATOM    997  O   THR A  66      -4.372   4.512   0.425  1.00  0.00           O  
ATOM    998  CB  THR A  66      -2.152   6.307  -1.505  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -2.041   6.950  -2.784  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.518   4.909  -1.592  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.590   8.380  -0.957  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.216   5.705  -1.798  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.595   6.895  -0.781  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -2.857   6.824  -3.281  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.487   4.992  -1.917  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -2.065   4.299  -2.300  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.545   4.434  -0.620  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.373   6.298   1.370  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.260   5.717   2.733  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.579   5.752   3.514  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.587   5.449   4.707  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -2.131   6.426   3.514  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.760   6.208   2.891  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.034   5.121   3.264  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67      -0.274   7.075   1.913  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.266   4.917   2.680  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       0.958   6.868   1.335  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.726   5.791   1.719  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.128   7.243   1.241  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.985   4.674   2.620  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.331   7.493   3.546  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.108   6.048   4.533  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.323   4.425   4.021  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.880   7.920   1.600  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.871   4.073   2.976  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.321   7.553   0.582  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.690   5.629   1.263  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.687   6.115   2.846  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -7.033   6.060   3.453  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.387   4.613   3.884  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.915   4.401   4.985  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -8.105   6.631   2.488  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.182   5.931   1.118  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.351   6.403   0.237  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.397   7.600  -0.122  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.235   5.581  -0.094  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.595   6.444   1.930  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -7.008   6.685   4.343  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -9.081   6.561   2.959  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.889   7.681   2.314  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.256   6.115   0.584  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.273   4.862   1.289  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.070   3.625   3.017  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.384   2.209   3.273  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.367   1.257   2.595  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.625   1.649   1.669  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.848   1.883   2.797  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.210   0.531   3.121  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.031   2.109   1.290  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.664   3.862   2.155  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.338   2.045   4.350  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.526   2.548   3.324  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.450   0.476   4.055  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.055   1.895   1.011  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.369   1.454   0.734  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.806   3.138   1.042  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.370  -0.003   3.080  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.505  -1.091   2.590  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.775  -1.374   1.103  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.850  -1.654   0.337  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.756  -2.390   3.416  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.833  -3.608   3.064  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.378  -3.321   3.436  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.318  -4.919   3.717  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.000  -0.214   3.794  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.474  -0.783   2.717  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.626  -2.154   4.469  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.790  -2.694   3.268  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.857  -3.756   1.987  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.032  -2.442   2.909  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.758  -4.163   3.158  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.294  -3.154   4.504  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.372  -4.804   4.796  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.634  -5.724   3.478  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.298  -5.172   3.337  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.065  -1.286   0.729  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.527  -1.577  -0.625  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.944  -0.635  -1.662  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.707  -1.041  -2.805  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.718  -0.994   1.404  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.258  -2.592  -0.879  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.607  -1.495  -0.644  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.702   0.624  -1.250  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.087   1.638  -2.111  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.599   1.301  -2.356  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.189   1.223  -3.513  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.266   3.044  -1.502  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.642   3.373  -1.357  1.00  0.00           O  
ATOM   1089  H   SER A  72      -6.954   0.876  -0.338  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.614   1.613  -3.066  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.803   3.081  -0.525  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.802   3.785  -2.146  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.768   4.311  -1.534  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.809   1.058  -1.265  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.385   0.609  -1.373  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.258  -0.612  -2.300  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.388  -0.664  -3.175  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.799   0.232   0.027  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.253   1.383   0.922  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.102   2.132   0.227  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.367   2.343   1.349  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.177   1.190  -0.364  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.809   1.433  -1.787  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.574  -0.288   0.588  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.983  -0.473  -0.125  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.840   0.946   1.828  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.701   1.443   0.009  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.267   2.913   0.877  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.463   2.571  -0.694  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.140   1.794   1.871  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.794   2.824   0.479  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -1.962   3.097   2.013  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.157  -1.572  -2.066  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.210  -2.838  -2.788  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.516  -2.617  -4.271  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.927  -3.276  -5.110  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.239  -3.759  -2.140  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.824  -1.415  -1.371  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.236  -3.309  -2.694  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.218  -4.729  -2.628  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.228  -3.332  -2.235  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.007  -3.886  -1.089  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.420  -1.658  -4.567  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.819  -1.297  -5.942  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.594  -0.739  -6.710  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.308  -1.163  -7.840  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -5.994  -0.254  -5.916  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.114  -0.417  -7.001  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -6.559  -0.325  -8.437  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -7.897  -1.729  -6.784  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -4.832  -1.170  -3.823  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.161  -2.203  -6.431  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.473  -0.309  -4.941  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.577   0.744  -6.009  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -7.822   0.398  -6.888  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -6.070   0.632  -8.580  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.368  -0.414  -9.146  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -5.844  -1.122  -8.610  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.337  -1.729  -5.794  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -7.231  -2.577  -6.877  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.685  -1.808  -7.520  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -2.864   0.189  -6.059  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.675   0.833  -6.645  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.577  -0.200  -6.952  1.00  0.00           C  
ATOM   1145  O   PHE A  76       0.011  -0.164  -8.030  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.140   1.980  -5.739  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.018   3.238  -5.777  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -2.011   4.076  -6.891  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -2.853   3.574  -4.719  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.807   5.205  -6.940  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.650   4.702  -4.765  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.626   5.517  -5.876  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.129   0.435  -5.148  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -1.995   1.269  -7.591  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.079   1.629  -4.714  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.142   2.266  -6.063  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.368   3.839  -7.731  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -2.876   2.939  -3.840  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.789   5.845  -7.812  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.293   4.944  -3.929  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.249   6.402  -5.913  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.327  -1.144  -6.022  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.669  -2.217  -6.248  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.170  -3.275  -7.261  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.997  -3.967  -7.859  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.198  -2.877  -4.927  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.855  -1.818  -4.018  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.096  -3.638  -4.181  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.812  -1.113  -5.160  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.528  -1.731  -6.715  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.971  -3.595  -5.199  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.217  -2.289  -3.110  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.131  -1.057  -3.756  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.688  -1.358  -4.534  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.673  -2.947  -3.859  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.515  -4.135  -3.313  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.344  -4.381  -4.835  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.176  -3.428  -7.448  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.711  -4.216  -8.594  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.140  -3.614  -9.892  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.543  -4.321 -10.696  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.269  -4.222  -8.713  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.059  -4.774  -7.518  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.624  -6.170  -7.060  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.589  -7.101  -7.893  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.364  -6.364  -5.857  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.798  -3.002  -6.826  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.355  -5.239  -8.486  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.606  -3.204  -8.882  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.539  -4.812  -9.585  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.947  -4.081  -6.694  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.110  -4.814  -7.788  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.294  -2.271 -10.021  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -0.787  -1.493 -11.176  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.720  -1.723 -11.405  1.00  0.00           C  
ATOM   1196  O   HIS A  79       1.138  -2.021 -12.517  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.037   0.035 -10.986  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -2.471   0.494 -11.106  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.086   0.721 -12.318  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -3.392   0.818 -10.164  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -4.312   1.161 -12.113  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -4.524   1.227 -10.817  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.777  -1.790  -9.305  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.330  -1.830 -12.054  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -0.684   0.325 -10.003  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -0.462   0.582 -11.724  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -2.678   0.590 -13.198  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.262   0.758  -9.094  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.019   1.431 -12.884  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -5.259   1.727 -10.403  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.515  -1.599 -10.329  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.993  -1.599 -10.425  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.552  -2.966 -10.842  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.445  -3.050 -11.684  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.642  -1.156  -9.085  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       3.097   0.162  -8.491  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.998   1.313  -9.510  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.354   1.777 -10.066  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.174   2.879 -11.049  1.00  0.00           N  
ATOM   1220  H   LYS A  80       1.096  -1.482  -9.444  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       3.262  -0.872 -11.190  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.489  -1.940  -8.349  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.712  -1.039  -9.238  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       2.109  -0.024  -8.090  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.746   0.471  -7.676  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.377   0.995 -10.337  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.518   2.157  -9.024  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.976   2.129  -9.255  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.841   0.946 -10.561  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.713   3.693 -10.592  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.576   2.560 -11.835  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.092   3.184 -11.431  1.00  0.00           H  
ATOM   1233  N   LEU A  81       3.009  -4.030 -10.238  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.494  -5.408 -10.447  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.891  -6.039 -11.724  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.393  -7.059 -12.202  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.213  -6.285  -9.183  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.152  -6.059  -7.938  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.625  -6.379  -8.264  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       4.019  -4.636  -7.344  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.259  -3.885  -9.620  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.571  -5.355 -10.586  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.188  -6.105  -8.868  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.288  -7.331  -9.466  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       3.852  -6.755  -7.158  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.232  -6.247  -7.374  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.987  -5.717  -9.040  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.711  -7.405  -8.599  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       2.996  -4.469  -7.030  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.290  -3.897  -8.088  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.671  -4.536  -6.485  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.821  -5.423 -12.276  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.140  -5.918 -13.501  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.414  -5.024 -14.735  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.086  -5.408 -15.867  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.375  -6.032 -13.240  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.642  -6.888 -12.135  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.477  -4.610 -11.849  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.521  -6.912 -13.719  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.780  -5.054 -13.015  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.874  -6.431 -14.114  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.416  -6.430 -11.319  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.997  -3.832 -14.513  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.369  -2.887 -15.587  1.00  0.00           C  
ATOM   1265  C   HIS A  83       3.813  -2.406 -15.337  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.027  -1.590 -14.414  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       1.364  -1.695 -15.653  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.737  -0.626 -16.653  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       2.518   0.465 -16.330  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       1.451  -0.493 -17.971  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       2.695   1.211 -17.397  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       2.059   0.657 -18.408  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.732  -2.867 -16.043  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.190  -3.572 -13.588  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.335  -3.424 -16.540  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       0.383  -2.072 -15.915  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       1.303  -1.229 -14.674  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       2.888   0.661 -15.444  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       0.858  -1.172 -18.572  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       3.265   2.129 -17.439  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       1.840   1.122 -19.241  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       4.211  15.150   7.719  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       4.690  15.587   9.046  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       3.049  15.873   7.150  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       5.450  15.187   6.645  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       6.757  14.636   6.921  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.286  13.751   5.736  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.147  12.775   5.304  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.501  12.915   6.237  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.717  14.681   4.516  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.592  15.727   4.980  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       8.425  13.880   3.389  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       9.622  14.071   3.145  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.681  12.989   2.718  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       8.198  12.150   1.631  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       7.304  10.914   1.401  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.859  11.221   0.989  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.433  12.386   0.959  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       5.114  10.145   0.682  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.701  10.211   0.263  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.727  10.629   1.370  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       1.001  10.584   0.843  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       7.441  15.455   7.095  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.704  14.033   7.822  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.866  12.141   6.136  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.282  13.338   4.981  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       6.490  12.155   4.485  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.859  12.277   5.436  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.299  13.570   6.552  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.199  12.292   7.075  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.833  15.151   4.100  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       9.392  15.730   4.441  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       6.731  12.905   2.939  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       8.236  12.738   0.722  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       9.201  11.812   1.881  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       7.751  10.309   0.621  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       7.275  10.336   2.318  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       5.530   9.257   0.731  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       3.615  10.910  -0.557  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.417   9.229  -0.089  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.954  11.639   1.686  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.828   9.954   2.204  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.772  11.661   0.107  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -8.743  -8.602  -3.598  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.486  -8.183  -4.238  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.343  -8.983  -3.596  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.049  -8.774  -2.428  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.269  -6.641  -4.071  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.801  -5.944  -5.347  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.055  -6.052  -6.656  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.256  -5.254  -8.044  1.00  0.00           C  
ATOM      9  H   MET A   1      -9.540  -8.047  -3.969  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.552  -8.437  -5.293  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.206  -6.181  -3.768  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.540  -6.449  -3.290  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.595  -4.904  -5.127  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.893  -6.423  -5.698  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.352  -5.789  -8.298  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.008  -4.237  -7.779  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.925  -5.254  -8.890  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.694  -9.875  -4.370  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.774 -10.914  -3.840  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.564 -10.322  -3.089  1.00  0.00           C  
ATOM     21  O   GLN A   2      -3.114 -10.882  -2.073  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -4.275 -11.845  -4.986  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.594 -11.120  -6.182  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -2.516 -11.935  -6.898  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -2.347 -11.833  -8.110  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -1.716 -12.676  -6.142  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.816  -9.821  -5.332  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -5.346 -11.514  -3.142  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -3.571 -12.562  -4.571  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -5.129 -12.397  -5.370  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.353 -10.846  -6.909  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -3.130 -10.209  -5.816  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.854 -12.662  -5.168  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -1.012 -13.200  -6.585  1.00  0.00           H  
ATOM     35  N   HIS A   3      -3.058  -9.181  -3.592  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.847  -8.543  -3.059  1.00  0.00           C  
ATOM     37  C   HIS A   3      -2.093  -7.870  -1.704  1.00  0.00           C  
ATOM     38  O   HIS A   3      -1.119  -7.517  -1.047  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.251  -7.520  -4.064  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.590  -8.109  -5.287  1.00  0.00           C  
ATOM     41  ND1 HIS A   3      -0.438  -9.455  -5.500  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.027  -7.502  -6.364  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       0.174  -9.653  -6.645  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.438  -8.484  -7.191  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.525  -8.751  -4.336  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -1.115  -9.329  -2.906  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -2.040  -6.867  -4.413  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.506  -6.915  -3.556  1.00  0.00           H  
ATOM     49  HD1 HIS A   3      -0.722 -10.167  -4.900  1.00  0.00           H  
ATOM     50  HD2 HIS A   3       0.013  -6.439  -6.551  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       0.416 -10.615  -7.067  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.663  -8.355  -8.140  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.380  -7.721  -1.278  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.736  -7.117   0.042  1.00  0.00           C  
ATOM     55  C   LEU A   4      -3.009  -7.841   1.191  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.671  -7.228   2.200  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.297  -7.098   0.307  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.925  -8.251   1.200  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.356  -7.894   1.655  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.915  -9.636   0.500  1.00  0.00           C  
ATOM     61  H   LEU A   4      -4.104  -8.010  -1.871  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.377  -6.090   0.013  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.530  -6.152   0.788  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.803  -7.105  -0.655  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.329  -8.341   2.104  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.746  -8.686   2.280  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.998  -7.769   0.793  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.340  -6.972   2.223  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.305 -10.388   1.171  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -4.900  -9.898   0.226  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.527  -9.601  -0.394  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.762  -9.154   0.977  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.108 -10.047   1.943  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.657  -9.598   2.197  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.252  -9.380   3.346  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.135 -11.507   1.406  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.543 -12.569   2.358  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.336 -12.731   3.667  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.316 -13.506   3.682  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.996 -12.079   4.685  1.00  0.00           O  
ATOM     81  H   GLU A   5      -3.035  -9.536   0.109  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.669 -10.000   2.874  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.164 -11.782   1.189  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.577 -11.543   0.475  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.520 -13.524   1.840  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.522 -12.285   2.597  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.101  -9.444   1.095  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.515  -9.041   1.141  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.666  -7.599   1.640  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.600  -7.297   2.379  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.174  -9.222  -0.233  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.308  -9.610   0.218  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.025  -9.703   1.839  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.235  -8.997  -0.160  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.719  -8.557  -0.955  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.052 -10.243  -0.563  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.704  -6.732   1.267  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.722  -5.320   1.655  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.550  -5.189   3.183  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.370  -4.555   3.841  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.396  -4.487   0.931  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.399  -3.033   1.444  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.247  -4.518  -0.609  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.049  -7.062   0.739  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.692  -4.909   1.369  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.365  -4.937   1.179  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -0.533  -3.019   2.517  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -1.215  -2.489   0.989  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       0.538  -2.548   1.194  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.324  -5.538  -0.965  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.716  -4.111  -0.898  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -1.036  -3.923  -1.065  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.503  -5.843   3.732  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.847  -5.757   5.174  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.216  -6.461   6.015  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.447  -6.090   7.168  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.251  -6.340   5.469  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.400  -7.860   5.252  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.852  -8.330   5.415  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -4.008  -9.775   5.211  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.179 -10.428   5.266  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.302  -9.794   5.576  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.213 -11.725   5.048  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.022  -6.440   3.158  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.846  -4.703   5.445  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.508  -6.119   6.503  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.966  -5.833   4.830  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.062  -8.106   4.251  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.776  -8.383   5.973  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.190  -8.088   6.415  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.470  -7.805   4.693  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.188 -10.286   5.002  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.286  -8.808   5.768  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.168 -10.289   5.612  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.365 -12.225   4.838  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.087 -12.215   5.053  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.884  -7.452   5.396  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.031  -8.141   5.987  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.160  -7.129   6.258  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.690  -7.063   7.372  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.506  -9.259   5.026  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.798  -9.971   5.442  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.096 -10.139   6.624  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.571 -10.384   4.454  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.618  -7.706   4.480  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.703  -8.582   6.922  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.729 -10.009   4.958  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.653  -8.830   4.040  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.281 -10.208   3.536  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.397 -10.851   4.680  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.463  -6.319   5.224  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.482  -5.254   5.286  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.092  -4.178   6.319  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.911  -3.795   7.138  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.675  -4.571   3.882  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.154  -5.603   2.823  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.646  -3.363   3.947  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.164  -5.071   1.404  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.975  -6.446   4.379  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.426  -5.712   5.578  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.704  -4.187   3.570  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.161  -5.922   3.058  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.502  -6.469   2.842  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.256  -2.612   4.623  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.755  -2.921   2.962  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       6.617  -3.690   4.297  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.832  -4.221   1.337  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.166  -4.770   1.120  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.509  -5.845   0.734  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.830  -3.719   6.267  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.314  -2.646   7.147  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.413  -3.051   8.627  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.803  -2.250   9.476  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.842  -2.320   6.784  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.583  -1.841   5.322  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.922  -1.853   5.002  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.211  -0.451   5.056  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.222  -4.119   5.615  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.928  -1.764   6.983  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.249  -3.214   6.957  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.484  -1.547   7.458  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.055  -2.542   4.641  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.085  -1.533   3.981  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.450  -1.186   5.674  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.310  -2.858   5.122  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       1.038  -0.164   4.027  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       2.277  -0.494   5.235  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.768   0.287   5.715  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.053  -4.309   8.911  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.154  -4.871  10.249  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.568  -5.259  10.628  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.849  -5.457  11.810  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.720  -4.875   8.185  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.787  -4.155  10.970  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.530  -5.750  10.293  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.449  -5.417   9.630  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.880  -5.676   9.870  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.577  -4.375  10.299  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.369  -4.371  11.245  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.533  -6.267   8.593  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.028  -6.585   8.762  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.358  -7.660   9.316  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.881  -5.766   8.354  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.144  -5.351   8.699  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.962  -6.407  10.674  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.013  -7.186   8.326  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.410  -5.562   7.777  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.246  -3.269   9.606  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.846  -1.948   9.862  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.308  -1.408  11.190  1.00  0.00           C  
ATOM    211  O   VAL A  14       7.049  -1.253  12.157  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.522  -0.924   8.696  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.103   0.483   8.985  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.023  -1.460   7.334  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.556  -3.341   8.916  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.925  -2.068   9.925  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.435  -0.825   8.632  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       8.179   0.423   9.092  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.678   0.870   9.903  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.860   1.161   8.174  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.754  -0.769   6.547  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.574  -2.421   7.130  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       8.101  -1.571   7.358  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.978  -1.241  11.235  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.277  -0.550  12.331  1.00  0.00           C  
ATOM    226  C   LEU A  15       4.026  -1.493  13.531  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.493  -1.058  14.558  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.948   0.038  11.798  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.044   0.931  10.518  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.655   1.465  10.100  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.060   2.077  10.710  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.445  -1.610  10.506  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.904   0.271  12.667  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.284  -0.790  11.574  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.493   0.627  12.588  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.401   0.317   9.698  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       1.250   2.096  10.882  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       0.982   0.636   9.927  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       1.746   2.039   9.187  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.754   2.711  11.535  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       4.117   2.668   9.807  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.040   1.664  10.922  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.400  -2.784  13.368  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.423  -3.800  14.446  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.995  -4.129  14.956  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.691  -3.995  16.142  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.406  -3.370  15.586  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.769  -4.500  16.564  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.136  -4.682  17.602  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.795  -5.267  16.229  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.675  -3.074  12.473  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.813  -4.702  13.991  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.321  -3.010  15.135  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.957  -2.557  16.149  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.259  -5.075  15.387  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       7.050  -5.992  16.833  1.00  0.00           H  
ATOM    257  N   LEU A  17       2.112  -4.541  14.022  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.712  -4.943  14.330  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.647  -6.419  14.778  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.249  -6.801  15.545  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.235  -4.703  13.103  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.727  -3.231  12.856  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       0.432  -2.236  12.698  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.677  -3.156  11.637  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.407  -4.581  13.093  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.369  -4.319  15.154  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.280  -5.043  12.210  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.118  -5.327  13.226  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.293  -2.914  13.723  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       1.045  -2.245  13.588  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.038  -1.237  12.554  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       1.040  -2.507  11.844  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.025  -2.139  11.509  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.530  -3.801  11.799  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.156  -3.471  10.741  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.594  -7.237  14.271  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.699  -8.654  14.637  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.645  -9.510  13.957  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.789  -9.856  12.786  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.237  -6.867  13.632  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.680  -9.009  14.345  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.610  -8.754  15.712  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.428  -9.824  14.695  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.573 -10.618  14.190  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.685  -9.686  13.670  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.508 -10.088  12.831  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.138 -11.561  15.302  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -2.970 -10.881  16.428  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.148 -10.041  17.425  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -1.815  -8.877  17.113  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -1.830 -10.541  18.527  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.462  -9.498  15.615  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.225 -11.230  13.361  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -2.774 -12.296  14.826  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -1.309 -12.085  15.766  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.710 -10.235  15.962  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.500 -11.654  16.976  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.677  -8.429  14.178  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.709  -7.412  13.876  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.699  -7.064  12.369  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.748  -6.763  11.785  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.506  -6.146  14.785  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.698  -5.134  14.836  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.744  -4.152  13.647  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.002  -3.402  13.578  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.134  -3.833  13.004  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.202  -5.038  12.435  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.193  -3.042  12.988  1.00  0.00           N  
ATOM    309  H   ARG A  20      -1.933  -8.180  14.776  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.670  -7.857  14.118  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.322  -6.487  15.798  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.623  -5.615  14.447  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.628  -5.689  14.855  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.626  -4.556  15.758  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -3.930  -3.444  13.748  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.613  -4.704  12.725  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.003  -2.508  13.985  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.407  -5.650  12.442  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.053  -5.336  11.994  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.149  -2.134  13.417  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.046  -3.348  12.557  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.509  -7.155  11.752  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.316  -6.866  10.323  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.117  -7.837   9.428  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.631  -7.441   8.396  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -0.815  -6.909   9.966  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.173  -8.295  10.077  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.313  -8.308   9.690  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.849  -9.727   9.559  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.305  -9.753   9.248  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.733  -7.430  12.282  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.670  -5.869  10.140  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.684  -6.551   8.950  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.282  -6.235  10.633  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.262  -8.629  11.101  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.716  -8.981   9.433  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.438  -7.795   8.742  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.881  -7.784  10.453  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.676 -10.249  10.491  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.305 -10.223   8.765  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.612 -10.725   9.038  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.853  -9.402  10.061  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.508  -9.153   8.422  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.261  -9.094   9.877  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.856 -10.175   9.066  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.392 -10.233   9.246  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.097 -10.814   8.413  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.177 -11.519   9.448  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.606 -12.716   8.629  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.134 -12.971   7.360  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.447 -13.739   8.919  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -3.669 -14.089   6.910  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.467 -14.578   7.833  1.00  0.00           N  
ATOM    354  H   HIS A  22      -2.975  -9.299  10.796  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.640  -9.967   8.023  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.105 -11.416   9.326  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.384 -11.732  10.490  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.502 -12.410   6.858  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -5.019 -13.859   9.829  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -3.489 -14.525   5.938  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.785 -15.508   7.854  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.900  -9.618  10.335  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.352  -9.598  10.651  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.025  -8.317  10.110  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.245  -8.136  10.254  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.615  -9.755  12.195  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.020  -9.945  12.458  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.117  -8.552  13.004  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.280  -9.149  10.927  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.813 -10.447  10.151  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.083 -10.639  12.536  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.498  -9.148  12.206  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -6.054  -8.414  12.841  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.289  -8.723  14.057  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.648  -7.658  12.698  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.232  -7.424   9.486  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -7.770  -6.234   8.805  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.861  -6.509   7.290  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.045  -7.263   6.733  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -6.963  -4.945   9.182  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.437  -4.838   8.825  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.191  -4.546   7.330  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.736  -3.774   9.703  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.268  -7.595   9.451  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -8.792  -6.097   9.165  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.462  -4.098   8.729  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.058  -4.828  10.255  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -4.967  -5.788   9.041  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.128  -4.498   7.138  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.650  -3.603   7.060  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.626  -5.338   6.727  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -3.680  -3.743   9.464  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.851  -4.027  10.749  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.172  -2.799   9.522  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.862  -5.899   6.630  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.225  -6.208   5.231  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.054  -4.973   4.326  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.520  -3.952   4.750  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.708  -6.724   5.153  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.609  -5.700   5.624  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.923  -8.011   5.968  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.355  -5.191   7.090  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.566  -6.989   4.865  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.943  -6.935   4.111  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.485  -5.579   6.576  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -11.950  -8.339   5.868  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.710  -7.825   7.013  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.266  -8.790   5.604  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.511  -5.083   3.068  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.450  -3.982   2.090  1.00  0.00           C  
ATOM    411  C   ALA A  26     -10.293  -2.758   2.524  1.00  0.00           C  
ATOM    412  O   ALA A  26     -10.024  -1.634   2.088  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.898  -4.485   0.713  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.883  -5.941   2.779  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.410  -3.673   2.009  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.934  -4.797   0.751  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.286  -5.325   0.414  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.789  -3.693  -0.017  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.303  -2.993   3.388  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.216  -1.940   3.874  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.662  -1.239   5.140  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.128  -0.142   5.494  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.618  -2.542   4.154  1.00  0.00           C  
ATOM    424  OG  SER A  27     -14.566  -1.545   4.524  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.436  -3.906   3.711  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.317  -1.194   3.087  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.982  -3.041   3.268  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.546  -3.265   4.958  1.00  0.00           H  
ATOM    429  HG  SER A  27     -14.107  -0.719   4.738  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.675  -1.864   5.823  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.086  -1.302   7.060  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.104  -0.168   6.714  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.173  -0.358   5.912  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.379  -2.393   7.888  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.343  -3.008   7.157  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.320  -2.709   5.478  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.905  -0.893   7.658  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.949  -1.962   8.784  1.00  0.00           H  
ATOM    439  HB3 SER A  28     -10.094  -3.153   8.172  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.150  -2.490   6.368  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.311   0.982   7.363  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.606   2.235   7.080  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.229   2.227   7.774  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.081   1.685   8.874  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.492   3.454   7.559  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.830   4.826   7.270  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.910   3.365   6.934  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.937   0.978   8.111  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.467   2.314   6.003  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.608   3.372   8.640  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.452   5.626   7.652  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.702   4.952   6.204  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.858   4.871   7.752  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.374   2.426   7.211  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -10.842   3.420   5.856  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.523   4.182   7.292  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.219   2.798   7.105  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.849   2.884   7.628  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.571   4.294   8.155  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.393   4.492   9.360  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.830   2.502   6.529  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.056   1.119   5.846  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.036   0.908   4.721  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.031  -0.053   6.869  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.404   3.167   6.223  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.750   2.180   8.447  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.858   3.272   5.757  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.833   2.506   6.967  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.034   1.124   5.378  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.214  -0.045   4.239  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.032   0.920   5.125  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.134   1.698   3.986  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.204  -0.986   6.354  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.811   0.089   7.609  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -3.070  -0.092   7.370  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.522   5.263   7.222  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.206   6.669   7.516  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.185   7.263   8.554  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.398   7.327   8.312  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.183   7.484   6.182  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.208   8.709   6.113  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.007   9.177   4.658  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -3.673   9.885   7.007  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.630   5.011   6.281  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.207   6.683   7.936  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.904   6.798   5.386  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.190   7.832   5.970  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.237   8.393   6.470  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.614   8.361   4.062  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.303   9.997   4.633  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -3.950   9.505   4.237  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -2.961  10.696   6.941  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -3.737   9.556   8.037  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -4.647  10.234   6.683  1.00  0.00           H  
ATOM    495  N   GLY A  32      -4.637   7.633   9.734  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -5.413   8.245  10.821  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.140   7.241  11.717  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.492   7.563  12.858  1.00  0.00           O  
ATOM    499  H   GLY A  32      -3.675   7.501   9.864  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -4.732   8.820  11.433  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -6.146   8.926  10.399  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.391   6.032  11.191  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.147   4.975  11.891  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.203   4.086  12.711  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.479   3.782  13.876  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.931   4.151  10.853  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.756   3.009  11.453  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.896   3.207  11.875  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.211   1.797  11.454  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.069   5.841  10.287  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.854   5.451  12.565  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.606   4.811  10.321  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.232   3.728  10.133  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.312   1.689  11.073  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.728   1.055  11.827  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.099   3.656  12.083  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -4.022   2.936  12.778  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.216   3.967  13.600  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.703   4.933  13.017  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.061   2.173  11.780  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.873   1.248  10.803  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.972   1.369  12.536  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.754   0.197  11.474  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.005   3.841  11.131  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.478   2.208  13.442  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.542   2.925  11.195  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.525   1.866  10.195  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.188   0.729  10.141  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -2.440   0.644  13.194  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.368   2.044  13.130  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.332   0.850  11.831  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.244  -0.389  10.713  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -5.503   0.682  12.085  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.149  -0.455  12.093  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.099   3.792  14.959  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.407   4.769  15.840  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.878   4.816  15.618  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.195   5.689  16.165  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.792   4.300  17.270  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.073   2.834  17.130  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.638   2.641  15.738  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.801   5.767  15.675  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.976   4.488  17.963  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.673   4.840  17.610  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.153   2.266  17.247  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.794   2.521  17.877  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.297   1.701  15.316  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.719   2.664  15.751  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.351   3.875  14.816  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.060   3.872  14.402  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.249   4.651  13.094  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.323   5.211  12.866  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.567   2.417  14.256  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.762   1.674  15.590  1.00  0.00           C  
ATOM    555  CD  GLU A  36       2.812   2.334  16.497  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       4.008   2.327  16.130  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       2.455   2.865  17.571  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.923   3.146  14.495  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.644   4.364  15.178  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.858   1.856  13.656  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.523   2.420  13.736  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.806   1.637  16.108  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       2.078   0.656  15.382  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.202   4.680  12.247  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.251   5.375  10.952  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.170   6.899  11.204  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.922   7.453  11.366  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.883   4.856   9.992  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.678   5.051   8.439  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.613   6.537   8.029  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.562   4.278   7.932  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.626   4.232  12.518  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.213   5.152  10.495  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -1.013   3.793  10.173  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.809   5.347  10.266  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.538   4.631   7.929  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       0.265   7.003   8.462  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -1.496   7.049   8.386  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -0.570   6.619   6.953  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       0.669   4.416   6.865  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.440   3.222   8.140  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.452   4.638   8.432  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.350   7.529  11.282  1.00  0.00           N  
ATOM    584  CA  ASP A  38       1.532   8.991  11.335  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.511   9.389  10.188  1.00  0.00           C  
ATOM    586  O   ASP A  38       2.743   8.571   9.292  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.059   9.374  12.760  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.017  10.885  13.054  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       0.917  11.473  13.029  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.087  11.504  13.243  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.158   6.986  11.321  1.00  0.00           H  
ATOM    592  HA  ASP A  38       0.574   9.479  11.156  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       1.444   8.877  13.509  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.078   9.015  12.869  1.00  0.00           H  
ATOM    595  N   SER A  39       3.047  10.631  10.216  1.00  0.00           N  
ATOM    596  CA  SER A  39       3.988  11.187   9.216  1.00  0.00           C  
ATOM    597  C   SER A  39       5.092  10.198   8.747  1.00  0.00           C  
ATOM    598  O   SER A  39       5.082   9.700   7.607  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.668  12.453   9.823  1.00  0.00           C  
ATOM    600  OG  SER A  39       3.810  13.598   9.792  1.00  0.00           O  
ATOM    601  H   SER A  39       2.777  11.220  10.934  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.404  11.491   8.356  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.932  12.261  10.858  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.575  12.678   9.270  1.00  0.00           H  
ATOM    605  N   MET A  40       6.017   9.884   9.649  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.203   9.096   9.307  1.00  0.00           C  
ATOM    607  C   MET A  40       6.837   7.639   9.023  1.00  0.00           C  
ATOM    608  O   MET A  40       7.556   6.951   8.298  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.267   9.214  10.409  1.00  0.00           C  
ATOM    610  CG  MET A  40       8.765  10.652  10.604  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.426  11.345   9.066  1.00  0.00           S  
ATOM    612  CE  MET A  40       9.851  13.014   9.553  1.00  0.00           C  
ATOM    613  H   MET A  40       5.894  10.179  10.573  1.00  0.00           H  
ATOM    614  HA  MET A  40       7.611   9.522   8.394  1.00  0.00           H  
ATOM    615  HB2 MET A  40       7.852   8.861  11.347  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.114   8.592  10.141  1.00  0.00           H  
ATOM    617  HG2 MET A  40       7.938  11.270  10.936  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.545  10.659  11.353  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.586  12.983  10.342  1.00  0.00           H  
ATOM    620  HE2 MET A  40       8.966  13.525   9.904  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.257  13.545   8.705  1.00  0.00           H  
ATOM    622  N   ALA A  41       5.697   7.199   9.585  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.113   5.890   9.284  1.00  0.00           C  
ATOM    624  C   ALA A  41       4.761   5.763   7.798  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.017   4.708   7.221  1.00  0.00           O  
ATOM    626  CB  ALA A  41       3.873   5.638  10.127  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.246   7.778  10.237  1.00  0.00           H  
ATOM    628  HA  ALA A  41       5.852   5.135   9.538  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       3.484   4.645   9.931  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.110   6.370   9.891  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.127   5.716  11.174  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.184   6.841   7.184  1.00  0.00           N  
ATOM    633  CA  VAL A  42       3.828   6.821   5.742  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.102   6.661   4.903  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.137   5.861   3.979  1.00  0.00           O  
ATOM    636  CB  VAL A  42       2.983   8.068   5.210  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       1.844   8.432   6.179  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       3.841   9.318   4.842  1.00  0.00           C  
ATOM    639  H   VAL A  42       3.999   7.647   7.710  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.218   5.927   5.592  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.502   7.734   4.286  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.264   9.253   5.780  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.257   8.719   7.135  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.195   7.574   6.318  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.579   9.049   4.096  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.350   9.686   5.719  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.209  10.105   4.443  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.166   7.391   5.296  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.448   7.404   4.541  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.092   5.996   4.549  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.521   5.461   3.499  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.436   8.464   5.157  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.703   8.672   4.288  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       7.698   9.796   5.420  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.080   7.938   6.117  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.226   7.693   3.517  1.00  0.00           H  
ATOM    657  HB  VAL A  43       8.766   8.082   6.122  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.363   9.383   4.769  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.421   9.050   3.313  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.222   7.729   4.169  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       8.386  10.525   5.827  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       6.899   9.621   6.130  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.272  10.173   4.494  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.092   5.405   5.760  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.602   4.048   6.031  1.00  0.00           C  
ATOM    666  C   ASN A  44       7.889   2.974   5.195  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.548   2.124   4.590  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.476   3.706   7.551  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.667   4.178   8.391  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.760   3.625   8.297  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.457   5.150   9.262  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.735   5.919   6.514  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.645   4.042   5.761  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.577   4.182   7.938  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.378   2.631   7.685  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.558   5.524   9.335  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.214   5.452   9.808  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.549   3.018   5.169  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.739   1.992   4.493  1.00  0.00           C  
ATOM    680  C   VAL A  45       5.756   2.159   2.963  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.560   1.180   2.256  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.261   1.924   5.025  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.210   1.437   6.495  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.534   3.269   4.873  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.093   3.767   5.605  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.203   1.029   4.713  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.728   1.196   4.418  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.179   1.373   6.826  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.743   2.130   7.136  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.667   0.461   6.574  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.059   4.035   5.432  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.521   3.186   5.244  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.505   3.555   3.830  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.000   3.391   2.454  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.216   3.606   0.998  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.479   2.833   0.588  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.420   1.926  -0.261  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.374   5.131   0.605  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.083   5.928   0.960  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.706   5.297  -0.903  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.203   7.445   0.883  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.052   4.159   3.062  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.359   3.196   0.468  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.207   5.535   1.177  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.290   5.643   0.283  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.776   5.671   1.971  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.819   6.351  -1.143  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       5.909   4.883  -1.509  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.631   4.785  -1.138  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.476   7.739  -0.124  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.958   7.788   1.576  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.254   7.891   1.138  1.00  0.00           H  
ATOM    713  N   THR A  47       8.588   3.154   1.300  1.00  0.00           N  
ATOM    714  CA  THR A  47       9.912   2.544   1.068  1.00  0.00           C  
ATOM    715  C   THR A  47       9.829   1.005   1.154  1.00  0.00           C  
ATOM    716  O   THR A  47      10.312   0.297   0.272  1.00  0.00           O  
ATOM    717  CB  THR A  47      10.970   3.065   2.099  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.013   4.501   2.071  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.384   2.508   1.814  1.00  0.00           C  
ATOM    720  H   THR A  47       8.492   3.818   2.023  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.229   2.831   0.071  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.666   2.748   3.094  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.165   4.841   1.755  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.085   2.901   2.542  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.702   2.798   0.823  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.374   1.428   1.881  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.156   0.522   2.212  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.007  -0.910   2.507  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.224  -1.641   1.396  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.660  -2.696   0.935  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.343  -1.088   3.879  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.739   1.165   2.819  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.005  -1.334   2.564  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.924  -0.573   4.638  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.290  -2.142   4.129  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.342  -0.678   3.858  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.090  -1.048   0.948  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.275  -1.586  -0.181  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.171  -1.794  -1.434  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.113  -2.845  -2.096  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.049  -0.635  -0.498  1.00  0.00           C  
ATOM    742  CG  LEU A  49       3.646  -1.027   0.100  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.127  -2.332  -0.520  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.665  -1.130   1.637  1.00  0.00           C  
ATOM    745  H   LEU A  49       6.804  -0.217   1.374  1.00  0.00           H  
ATOM    746  HA  LEU A  49       5.900  -2.554   0.134  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.295   0.355  -0.136  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       4.934  -0.564  -1.574  1.00  0.00           H  
ATOM    749  HG  LEU A  49       2.933  -0.250  -0.161  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.142  -2.556  -0.132  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.799  -3.148  -0.279  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.070  -2.224  -1.593  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       3.935  -0.171   2.057  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.387  -1.871   1.947  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.684  -1.412   2.000  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.032  -0.791  -1.696  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.008  -0.819  -2.810  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.023  -1.974  -2.671  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.279  -2.701  -3.642  1.00  0.00           O  
ATOM    760  CB  GLU A  50       9.735   0.547  -2.911  1.00  0.00           C  
ATOM    761  CG  GLU A  50       8.776   1.730  -3.126  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.482   3.088  -3.227  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       9.707   3.741  -2.186  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.803   3.518  -4.354  1.00  0.00           O  
ATOM    765  H   GLU A  50       7.997   0.010  -1.124  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.445  -0.975  -3.721  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.294   0.718  -1.993  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.435   0.518  -3.741  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.213   1.555  -4.036  1.00  0.00           H  
ATOM    770  HG3 GLU A  50       8.077   1.761  -2.297  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.562  -2.145  -1.449  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.598  -3.156  -1.157  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.067  -4.589  -1.376  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.642  -5.360  -2.151  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.126  -3.006   0.302  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.790  -1.653   0.632  1.00  0.00           C  
ATOM    777  CD  GLU A  51      13.928  -1.282  -0.338  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.994  -1.939  -0.296  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      13.763  -0.348  -1.150  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.249  -1.574  -0.718  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.421  -2.985  -1.843  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.299  -3.148   0.989  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.857  -3.788   0.487  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.031  -0.881   0.606  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.196  -1.702   1.637  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.953  -4.922  -0.704  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.385  -6.286  -0.707  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.801  -6.678  -2.081  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.988  -7.818  -2.526  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.310  -6.435   0.395  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.858  -6.356   1.830  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.464  -7.455   2.432  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.757  -5.187   2.586  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.946  -7.386   3.724  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.236  -5.114   3.872  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.828  -6.213   4.437  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.308  -6.142   5.720  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.500  -4.227  -0.187  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.199  -6.968  -0.477  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.570  -5.652   0.271  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.810  -7.395   0.285  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.559  -8.378   1.875  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.284  -4.320   2.148  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.414  -8.253   4.174  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.142  -4.194   4.433  1.00  0.00           H  
ATOM    806  HH  TYR A  52      11.174  -6.556   5.757  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.081  -5.746  -2.747  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.477  -6.014  -4.077  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.489  -5.827  -5.236  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.179  -6.180  -6.388  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.235  -5.129  -4.306  1.00  0.00           C  
ATOM    812  CG  PHE A  53       4.952  -5.581  -3.590  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       4.707  -5.266  -2.260  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       3.974  -6.308  -4.276  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.533  -5.664  -1.641  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.804  -6.696  -3.658  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.583  -6.372  -2.340  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.948  -4.857  -2.343  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.158  -7.056  -4.087  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.456  -4.120  -3.976  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.018  -5.087  -5.371  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.448  -4.709  -1.698  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.138  -6.567  -5.313  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.353  -5.406  -0.602  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.060  -7.257  -4.210  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.663  -6.676  -1.853  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.665  -5.234  -4.921  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.803  -5.065  -5.859  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.456  -4.103  -7.005  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.902  -4.278  -8.150  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.330  -6.437  -6.406  1.00  0.00           C  
ATOM    832  CG  ASP A  54      11.927  -7.348  -5.322  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.131  -7.212  -5.009  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      11.200  -8.216  -4.784  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.767  -4.860  -4.018  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.590  -4.589  -5.289  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.506  -6.958  -6.882  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.093  -6.251  -7.160  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.706  -3.048  -6.677  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.342  -1.992  -7.639  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.760  -0.626  -7.089  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.492  -0.543  -6.096  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.811  -2.061  -7.996  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.781  -1.954  -6.841  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.948  -1.096  -5.754  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.610  -2.700  -6.880  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       5.996  -0.985  -4.771  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.652  -2.588  -5.886  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.854  -1.730  -4.829  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.417  -2.954  -5.744  1.00  0.00           H  
ATOM    851  HA  PHE A  55       9.914  -2.156  -8.557  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.581  -1.263  -8.692  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.638  -3.005  -8.505  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.846  -0.501  -5.683  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.444  -3.377  -7.702  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.159  -0.307  -3.939  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.752  -3.180  -5.939  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.107  -1.634  -4.052  1.00  0.00           H  
ATOM    859  N   SER A  56       9.290   0.440  -7.737  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.371   1.797  -7.189  1.00  0.00           C  
ATOM    861  C   SER A  56       8.009   2.495  -7.351  1.00  0.00           C  
ATOM    862  O   SER A  56       7.524   2.679  -8.479  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.501   2.585  -7.884  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.691   3.869  -7.305  1.00  0.00           O  
ATOM    865  H   SER A  56       8.918   0.318  -8.637  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.599   1.728  -6.119  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.429   2.036  -7.796  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.266   2.711  -8.934  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.710   3.787  -6.342  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.376   2.847  -6.211  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.139   3.641  -6.198  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.496   5.068  -6.645  1.00  0.00           C  
ATOM    873  O   VAL A  57       7.254   5.770  -5.961  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.433   3.661  -4.778  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       4.099   4.445  -4.818  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.194   2.237  -4.241  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.767   2.576  -5.358  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.447   3.196  -6.920  1.00  0.00           H  
ATOM    879  HB  VAL A  57       6.095   4.165  -4.077  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.659   4.481  -3.828  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.407   3.962  -5.497  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       4.282   5.455  -5.161  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.536   1.694  -4.911  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.743   2.280  -3.257  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       6.138   1.712  -4.172  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.974   5.459  -7.814  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.306   6.743  -8.473  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.705   7.932  -7.691  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.660   7.791  -7.073  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.801   6.725  -9.940  1.00  0.00           C  
ATOM    891  CG  ASP A  58       6.195   7.989 -10.724  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.344   8.056 -11.204  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.377   8.925 -10.841  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.306   4.876  -8.231  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.389   6.844  -8.475  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.225   5.859 -10.441  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.719   6.626  -9.945  1.00  0.00           H  
ATOM    898  N   ASP A  59       6.378   9.096  -7.725  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.966  10.298  -6.961  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.520  10.747  -7.296  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.753  11.072  -6.393  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.963  11.459  -7.214  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.638  12.724  -6.396  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.990  12.773  -5.195  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.011  13.660  -6.937  1.00  0.00           O  
ATOM    906  H   ASP A  59       7.193   9.148  -8.264  1.00  0.00           H  
ATOM    907  HA  ASP A  59       6.011  10.036  -5.909  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.964  11.125  -6.949  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.958  11.706  -8.268  1.00  0.00           H  
ATOM    910  N   ASP A  60       4.161  10.705  -8.592  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.861  11.218  -9.101  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.661  10.389  -8.587  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.552  10.919  -8.448  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.875  11.235 -10.653  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.616  11.869 -11.284  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       1.565  13.116 -11.400  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.676  11.134 -11.669  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.786  10.308  -9.236  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.753  12.239  -8.742  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.746  11.791 -10.988  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.974  10.213 -11.015  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.901   9.102  -8.284  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.847   8.164  -7.830  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.808   8.074  -6.287  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.073   7.418  -5.728  1.00  0.00           O  
ATOM    926  CB  GLU A  61       1.053   6.756  -8.464  1.00  0.00           C  
ATOM    927  CG  GLU A  61       2.401   6.103  -8.122  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.600   4.693  -8.678  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.447   4.493  -9.899  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.979   3.791  -7.911  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.831   8.794  -8.319  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.116   8.550  -8.165  1.00  0.00           H  
ATOM    933  HB2 GLU A  61       0.260   6.096  -8.127  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.987   6.848  -9.543  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       3.195   6.730  -8.516  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       2.496   6.076  -7.037  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.763   8.734  -5.601  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.786   8.799  -4.125  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.859   9.936  -3.630  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.171  11.122  -3.794  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.252   9.021  -3.572  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       4.192   7.852  -3.977  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.259   9.192  -2.039  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.619   7.962  -3.461  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.475   9.189  -6.101  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.417   7.845  -3.734  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.632   9.942  -4.006  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.790   6.919  -3.602  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.241   7.797  -5.055  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       4.270   9.373  -1.690  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.874   8.297  -1.565  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.635  10.031  -1.765  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.613   7.953  -2.377  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       6.066   8.882  -3.814  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       6.193   7.123  -3.824  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.297   9.562  -3.064  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.216  10.486  -2.379  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.551   9.937  -0.982  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.157   8.819  -0.623  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.512  10.660  -3.218  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.436  11.549  -2.603  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.576   8.629  -3.141  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.731  11.453  -2.264  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.257  11.062  -4.189  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.994   9.700  -3.350  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.463  12.375  -3.101  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.280  10.737  -0.195  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.880  10.288   1.071  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.997   9.264   0.795  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.208   8.330   1.575  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.405  11.492   1.856  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.429  11.662  -0.481  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.105   9.809   1.663  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.809  11.163   2.806  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.183  11.990   1.294  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.597  12.190   2.034  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.665   9.434  -0.368  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.705   8.506  -0.860  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.107   7.136  -1.227  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.834   6.148  -1.322  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.452   9.107  -2.088  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.094  10.480  -1.842  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -8.046  10.490  -0.642  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.240  10.219  -0.774  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.518  10.802   0.538  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.433  10.213  -0.919  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.423   8.362  -0.057  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.751   9.209  -2.910  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.238   8.419  -2.391  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.307  11.209  -1.673  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.650  10.774  -2.729  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.561  11.009   0.575  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.102  10.803   1.324  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.778   7.089  -1.437  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.065   5.840  -1.727  1.00  0.00           C  
ATOM    996  C   THR A  66      -2.959   5.001  -0.442  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.094   3.781  -0.486  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.644   6.145  -2.310  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.776   7.029  -3.431  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.885   4.877  -2.745  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.243   7.909  -1.371  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.637   5.287  -2.471  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.066   6.653  -1.546  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -2.443   6.678  -4.025  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.735   4.224  -1.890  1.00  0.00           H  
ATOM   1006 HG22 THR A  66       0.078   5.149  -3.149  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.454   4.352  -3.504  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.753   5.684   0.712  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.563   5.030   2.026  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -3.778   5.205   2.940  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -3.685   4.948   4.151  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.260   5.560   2.694  1.00  0.00           C  
ATOM   1013  CG  PHE A  67       0.006   5.040   2.015  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.494   5.631   0.850  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.680   3.929   2.521  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.615   5.135   0.217  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.799   3.429   1.882  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.264   4.030   0.734  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.708   6.671   0.681  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.448   3.965   1.855  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.249   6.643   2.653  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.238   5.251   3.736  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.011   6.497   0.442  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.318   3.453   3.425  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.982   5.607  -0.684  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.312   2.565   2.286  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.140   3.634   0.236  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -4.925   5.606   2.352  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.177   5.788   3.105  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -6.668   4.438   3.671  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.071   4.375   4.817  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.281   6.469   2.238  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.875   5.592   1.120  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.051   6.243   0.374  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.046   6.622   1.037  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.015   6.317  -0.874  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -4.914   5.799   1.390  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -5.952   6.443   3.943  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.092   6.782   2.889  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -6.855   7.357   1.781  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.084   5.361   0.413  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.221   4.661   1.557  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.599   3.364   2.864  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.042   2.019   3.276  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.171   0.935   2.614  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.423   1.216   1.654  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.558   1.795   2.916  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.030   0.562   3.464  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -8.814   1.786   1.403  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.270   3.482   1.950  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -6.928   1.936   4.358  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.134   2.603   3.353  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.985   0.503   3.344  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -9.872   1.652   1.212  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.265   0.973   0.938  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.490   2.724   0.970  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.282  -0.309   3.126  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.541  -1.468   2.593  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.947  -1.749   1.133  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.107  -2.141   0.313  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.786  -2.728   3.462  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -5.035  -4.022   3.000  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.510  -3.845   3.079  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.498  -5.266   3.787  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.894  -0.449   3.886  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.484  -1.224   2.620  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.486  -2.501   4.481  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.853  -2.938   3.467  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.267  -4.201   1.954  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.020  -4.753   2.754  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.212  -3.627   4.099  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.199  -3.029   2.437  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.305  -5.129   4.843  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.964  -6.140   3.440  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.557  -5.420   3.635  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.244  -1.524   0.828  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.788  -1.721  -0.520  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.128  -0.824  -1.557  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.969  -1.219  -2.716  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.837  -1.200   1.541  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.655  -2.753  -0.807  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.850  -1.506  -0.494  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.718   0.380  -1.112  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.026   1.354  -1.959  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.626   0.846  -2.327  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.307   0.764  -3.508  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -5.959   2.731  -1.263  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.261   3.232  -1.014  1.00  0.00           O  
ATOM   1089  H   SER A  72      -6.883   0.610  -0.179  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.606   1.459  -2.873  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.441   2.638  -0.317  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.431   3.439  -1.892  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.291   4.172  -1.232  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.809   0.451  -1.316  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.438  -0.067  -1.578  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.472  -1.337  -2.427  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.657  -1.489  -3.329  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.640  -0.370  -0.286  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.105   0.837   0.525  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.407   1.853  -0.403  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.212   1.469   1.375  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.127   0.509  -0.386  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.910   0.705  -2.137  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.268  -0.969   0.369  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.779  -0.982  -0.553  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.345   0.475   1.213  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -1.110   2.237  -1.135  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.416   1.373  -0.916  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.023   2.673   0.185  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.987   1.875   0.736  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -1.798   2.261   1.986  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.644   0.718   2.024  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.418  -2.236  -2.108  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.630  -3.483  -2.852  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.889  -3.180  -4.333  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.239  -3.747  -5.196  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.790  -4.286  -2.242  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.997  -2.045  -1.347  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.721  -4.079  -2.764  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.887  -5.237  -2.755  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.711  -3.731  -2.338  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.596  -4.469  -1.189  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.776  -2.203  -4.582  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.162  -1.755  -5.940  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.918  -1.232  -6.719  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.642  -1.660  -7.858  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.272  -0.643  -5.828  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.504  -0.769  -6.777  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.093  -0.722  -8.258  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.319  -2.038  -6.454  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.178  -1.743  -3.815  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.569  -2.614  -6.464  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.646  -0.633  -4.809  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.814   0.324  -6.005  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.157   0.080  -6.612  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.974  -0.785  -8.883  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -6.432  -1.549  -8.489  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -6.582   0.211  -8.464  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.707  -2.918  -6.608  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.186  -2.090  -7.098  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.646  -2.004  -5.425  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.158  -0.337  -6.052  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.951   0.298  -6.612  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.886  -0.746  -6.985  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.409  -0.754  -8.114  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.364   1.361  -5.624  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -1.984   2.754  -5.775  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.227   3.060  -5.227  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.323   3.751  -6.494  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.784   4.311  -5.384  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -1.884   4.997  -6.655  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.114   5.279  -6.100  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.412  -0.111  -5.138  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.257   0.806  -7.521  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.532   1.031  -4.604  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.292   1.455  -5.778  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.760   2.310  -4.665  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.356   3.540  -6.933  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -4.750   4.534  -4.946  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.358   5.758  -7.214  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.553   6.262  -6.227  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.564  -1.656  -6.046  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.507  -2.654  -6.238  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.127  -3.701  -7.310  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.006  -4.230  -7.988  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.943  -3.352  -4.896  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.428  -2.310  -3.859  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.181  -4.220  -4.315  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.070  -1.666  -5.213  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.373  -2.108  -6.613  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.789  -4.006  -5.118  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.743  -2.809  -2.952  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.625  -1.622  -3.625  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.263  -1.752  -4.263  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.159  -4.707  -3.409  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.470  -4.976  -5.034  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -1.043  -3.602  -4.085  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.189  -3.978  -7.477  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.683  -4.801  -8.606  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.312  -4.128  -9.932  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.769  -4.770 -10.836  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.221  -5.008  -8.546  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -3.731  -5.779  -7.311  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.502  -7.299  -7.271  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -2.882  -7.879  -8.192  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.961  -7.922  -6.286  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.836  -3.615  -6.829  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.190  -5.769  -8.549  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.700  -4.030  -8.553  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.541  -5.545  -9.435  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.251  -5.360  -6.440  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -4.797  -5.598  -7.227  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.572  -2.805 -10.007  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.258  -1.990 -11.204  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.263  -1.920 -11.472  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.683  -1.790 -12.621  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.843  -0.559 -11.052  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.347  -0.477 -11.073  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.025   0.700 -11.301  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.301  -1.428 -10.928  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.322   0.468 -11.305  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.515  -0.816 -11.083  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.989  -2.361  -9.223  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.732  -2.472 -12.054  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.510  -0.137 -10.115  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.474   0.062 -11.860  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.615   1.580 -11.421  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.135  -2.477 -10.723  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.092   1.207 -11.459  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.378  -1.278 -11.163  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.072  -2.012 -10.402  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.545  -1.945 -10.496  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.135  -3.199 -11.162  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.843  -3.104 -12.168  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.182  -1.754  -9.096  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.741  -0.485  -8.343  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.978   0.802  -9.146  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.468   1.136  -9.350  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.637   2.380 -10.142  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.661  -2.102  -9.514  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.790  -1.083 -11.106  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.927  -2.612  -8.481  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.265  -1.725  -9.202  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.684  -0.564  -8.123  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.287  -0.425  -7.406  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.510   0.692 -10.118  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.502   1.625  -8.625  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.942   1.272  -8.386  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.949   0.321  -9.877  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.107   3.161  -9.701  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       4.280   2.238 -11.108  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.645   2.642 -10.194  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.831  -4.374 -10.590  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.365  -5.662 -11.085  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.731  -6.057 -12.432  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.230  -6.961 -13.113  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.211  -6.800 -10.025  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.146  -6.727  -8.767  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.627  -6.538  -9.166  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.696  -5.648  -7.766  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.224  -4.374  -9.820  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.427  -5.514 -11.265  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.180  -6.806  -9.684  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.399  -7.749 -10.519  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.088  -7.680  -8.247  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.249  -6.573  -8.282  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.761  -5.582  -9.654  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.925  -7.329  -9.841  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.365  -5.631  -6.914  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       2.694  -5.870  -7.420  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.699  -4.675  -8.244  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.631  -5.389 -12.812  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.054  -5.531 -14.149  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.786  -4.620 -15.156  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.165  -5.074 -16.243  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.446  -5.216 -14.111  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.146  -6.191 -13.359  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.192  -4.790 -12.169  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.178  -6.567 -14.463  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.603  -4.246 -13.653  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.846  -5.205 -15.119  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -1.059  -5.999 -12.421  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.986  -3.335 -14.782  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.642  -2.327 -15.648  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.149  -2.227 -15.287  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.939  -3.059 -15.787  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       1.918  -0.944 -15.529  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       0.505  -0.943 -16.058  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       0.159  -0.404 -17.283  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -0.647  -1.409 -15.528  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -1.133  -0.542 -17.476  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -1.646  -1.152 -16.430  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.542  -1.330 -14.506  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.705  -3.064 -13.885  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.564  -2.662 -16.684  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       1.885  -0.646 -14.489  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       2.483  -0.198 -16.083  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       0.776   0.000 -17.922  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.760  -1.909 -14.575  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -1.678  -0.214 -18.351  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -2.561  -1.490 -16.372  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       4.382  15.130   9.816  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       5.367  15.192  10.914  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       3.208  16.029   9.925  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       5.124  15.397   8.389  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       6.365  14.788   7.980  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.270  14.260   6.512  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.051  13.283   6.408  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       7.570  13.460   6.171  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.076  15.488   5.503  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       7.345  16.073   5.158  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       5.361  15.044   4.218  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.246  15.512   3.948  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.020  14.177   3.429  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.446  13.631   2.185  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.248  12.728   2.553  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       3.746  11.768   1.490  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.166  11.790   0.322  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       2.807  10.918   1.936  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.176   9.898   1.105  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.277   8.994   1.921  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.031   9.915   2.851  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       7.150  15.534   8.046  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.605  13.964   8.644  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.178  12.458   7.100  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       4.143  13.813   6.652  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       4.971  12.893   5.401  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.707  12.652   6.884  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       7.491  13.039   5.172  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.425  14.116   6.211  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       5.482  16.255   5.976  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       7.282  16.487   4.286  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       6.918  13.890   3.684  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.123  14.443   1.539  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.199  13.042   1.679  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       4.526  12.140   3.419  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       3.422  13.374   2.840  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.523  10.980   2.873  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.585  10.383   0.336  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.950   9.296   0.644  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.886   8.438   2.624  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       0.767   8.305   1.259  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.505  10.123   4.073  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.683  -9.207  -4.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.255  -8.845  -4.703  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.371  -9.960  -4.136  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.788 -10.707  -3.250  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.949  -7.488  -3.999  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.646  -6.287  -4.641  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.450  -6.470  -4.618  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.009  -5.206  -5.752  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.878 -10.099  -5.058  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.052  -8.746  -5.766  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.275  -7.549  -2.968  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.878  -7.307  -4.014  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.377  -5.387  -4.097  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.305  -6.201  -5.663  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.720  -4.235  -5.380  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.083  -5.253  -5.837  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.563  -5.367  -6.723  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.174 -10.090  -4.705  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.142 -11.038  -4.259  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.063 -10.321  -3.423  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.581 -10.860  -2.427  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.516 -11.809  -5.469  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.388 -11.025  -6.802  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.648 -11.081  -7.681  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -4.827 -12.013  -8.463  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.493 -10.068  -7.613  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.959  -9.502  -5.452  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.625 -11.767  -3.609  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.524 -12.150  -5.189  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.118 -12.695  -5.659  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.179  -9.983  -6.571  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.559 -11.425  -7.372  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.279  -9.325  -7.015  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.294 -10.098  -8.174  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.713  -9.082  -3.821  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.555  -8.353  -3.268  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.837  -7.696  -1.908  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.879  -7.341  -1.220  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.024  -7.305  -4.268  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.258  -7.863  -5.436  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.938  -8.527  -5.298  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.507  -7.830  -6.758  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.390  -8.864  -6.488  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.532  -8.453  -7.392  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.251  -8.640  -4.503  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.774  -9.081  -3.111  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.857  -6.734  -4.657  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.354  -6.624  -3.749  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.399  -8.713  -4.456  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.362  -7.380  -7.233  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.311  -9.391  -6.684  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.520  -8.750  -8.324  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.132  -7.540  -1.518  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.507  -6.990  -0.175  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.816  -7.769   0.975  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.552  -7.208   2.038  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.052  -6.994   0.066  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.711  -8.357   0.482  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.172  -8.173   0.936  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.612  -9.409  -0.639  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.849  -7.767  -2.151  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.158  -5.959  -0.148  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.264  -6.269   0.852  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.538  -6.642  -0.839  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.170  -8.746   1.336  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.585  -9.128   1.239  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.763  -7.772   0.124  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.211  -7.490   1.775  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.571  -9.606  -0.861  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.107  -9.047  -1.532  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.084 -10.327  -0.318  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.537  -9.065   0.706  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.840  -9.993   1.608  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.452  -9.443   1.975  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.145  -9.226   3.157  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -1.728 -11.381   0.898  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -0.849 -12.451   1.597  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.410 -12.932   2.939  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -2.508 -13.531   2.950  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -0.761 -12.738   3.989  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.807  -9.412  -0.165  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.438 -10.097   2.507  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -2.728 -11.792   0.786  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.326 -11.221  -0.099  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.761 -13.310   0.938  1.00  0.00           H  
ATOM     86  HG3 GLU A   5       0.142 -12.034   1.755  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.355  -9.173   0.933  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.723  -8.666   1.088  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.740  -7.213   1.592  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.682  -6.820   2.267  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.498  -8.801  -0.229  1.00  0.00           C  
ATOM     92  H   ALA A   6       0.014  -9.325   0.025  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.222  -9.291   1.825  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.026  -8.204  -1.000  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.512  -9.839  -0.541  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       3.518  -8.461  -0.087  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.686  -6.432   1.279  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.579  -5.030   1.725  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.379  -4.951   3.263  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.115  -4.239   3.962  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.587  -4.259   0.995  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.698  -2.811   1.518  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.407  -4.267  -0.544  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.033  -6.812   0.726  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.522  -4.536   1.473  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.522  -4.773   1.223  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.206  -2.258   1.282  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.841  -2.815   2.589  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.545  -2.322   1.054  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -1.222  -3.724  -1.015  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.415  -5.288  -0.911  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.534  -3.803  -0.815  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.602  -5.718   3.786  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.895  -5.753   5.243  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.218  -6.463   5.994  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.398  -6.255   7.203  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.266  -6.388   5.568  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.476  -7.850   5.140  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.871  -8.380   5.570  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -4.385  -9.465   4.707  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -3.893 -10.709   4.603  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -2.842 -11.099   5.288  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.479 -11.565   3.796  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.108  -6.302   3.180  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.913  -4.720   5.585  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.430  -6.329   6.640  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.028  -5.789   5.081  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.390  -7.912   4.061  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.695  -8.465   5.598  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -3.814  -8.731   6.592  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.584  -7.559   5.533  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -5.173  -9.244   4.161  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -2.380 -10.471   5.910  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -2.494 -12.041   5.185  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -5.286 -11.292   3.264  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -4.100 -12.492   3.687  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.950  -7.334   5.273  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.180  -7.939   5.779  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.219  -6.838   6.079  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.789  -6.814   7.160  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.728  -8.963   4.754  1.00  0.00           C  
ATOM    142  CG  ASN A   9       4.116  -9.518   5.086  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.253 -10.496   5.823  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       5.149  -8.917   4.521  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.672  -7.559   4.350  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.918  -8.459   6.696  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       2.040  -9.799   4.692  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.772  -8.490   3.779  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.977  -8.159   3.919  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       6.044  -9.263   4.710  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.410  -5.920   5.104  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.365  -4.800   5.203  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.033  -3.872   6.380  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.870  -3.678   7.256  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.417  -3.976   3.861  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.051  -4.833   2.728  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.162  -2.625   4.024  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.042  -4.187   1.365  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.890  -6.007   4.275  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.352  -5.228   5.370  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.387  -3.745   3.586  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.083  -5.052   2.969  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.509  -5.767   2.646  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.203  -2.103   3.072  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.170  -2.805   4.375  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       4.644  -2.004   4.745  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.620  -3.273   1.385  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.023  -3.962   1.077  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.471  -4.866   0.645  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.808  -3.311   6.396  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.409  -2.341   7.437  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.387  -3.002   8.828  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.759  -2.371   9.829  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.048  -1.655   7.096  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.108  -0.515   6.013  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       1.390  -1.048   4.589  1.00  0.00           C  
ATOM    177  CD2 LEU A  11      -0.165   0.355   6.053  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.160  -3.557   5.693  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.180  -1.572   7.457  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.354  -2.420   6.759  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.649  -1.225   8.008  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.936   0.139   6.260  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       1.436  -0.219   3.893  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       0.603  -1.727   4.283  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       2.336  -1.570   4.580  1.00  0.00           H  
ATOM    186 HD21 LEU A  11      -0.090   1.144   5.315  1.00  0.00           H  
ATOM    187 HD22 LEU A  11      -0.272   0.799   7.033  1.00  0.00           H  
ATOM    188 HD23 LEU A  11      -1.036  -0.253   5.837  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.996  -4.292   8.869  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.050  -5.076  10.093  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.466  -5.331  10.584  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.712  -5.350  11.790  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.669  -4.718   8.051  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.491  -4.565  10.866  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.579  -6.025   9.902  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.398  -5.490   9.632  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.813  -5.781   9.918  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.498  -4.531  10.495  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.094  -4.578  11.575  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.527  -6.229   8.608  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.969  -6.723   8.823  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.162  -7.931   9.084  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.915  -5.917   8.721  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.136  -5.383   8.694  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.855  -6.588  10.643  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.952  -7.024   8.149  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.544  -5.391   7.914  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.346  -3.408   9.770  1.00  0.00           N  
ATOM    209  CA  VAL A  14       7.023  -2.135  10.071  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.513  -1.550  11.399  1.00  0.00           C  
ATOM    211  O   VAL A  14       7.306  -1.266  12.299  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.816  -1.087   8.897  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.471   0.282   9.213  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.335  -1.651   7.551  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.736  -3.436   9.012  1.00  0.00           H  
ATOM    216  HA  VAL A  14       8.086  -2.339  10.160  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.745  -0.920   8.791  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.306   0.971   8.390  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.534   0.156   9.366  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       7.029   0.691  10.110  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.824  -2.577   7.325  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.399  -1.837   7.613  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.145  -0.939   6.753  1.00  0.00           H  
ATOM    224  N   LEU A  15       5.180  -1.406  11.520  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.558  -0.750  12.688  1.00  0.00           C  
ATOM    226  C   LEU A  15       4.279  -1.734  13.845  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.853  -1.292  14.920  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.267   0.019  12.289  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.440   1.244  11.324  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       4.636   2.140  11.733  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.538   0.796   9.859  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.600  -1.747  10.796  1.00  0.00           H  
ATOM    233  HA  LEU A  15       5.270  -0.018  13.060  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.590  -0.690  11.826  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.793   0.378  13.197  1.00  0.00           H  
ATOM    236  HG  LEU A  15       2.551   1.868  11.405  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       5.559   1.573  11.692  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       4.488   2.508  12.739  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.707   2.982  11.060  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       4.400   0.151   9.725  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.635   1.660   9.214  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       2.643   0.253   9.585  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.523  -3.050  13.620  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.423  -4.103  14.664  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.959  -4.256  15.159  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.652  -4.119  16.349  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.447  -3.831  15.828  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.484  -4.923  16.914  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.811  -4.835  17.946  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.265  -5.960  16.684  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.770  -3.330  12.712  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.699  -5.034  14.181  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.439  -3.744  15.405  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       5.197  -2.889  16.302  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.769  -5.980  15.850  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.293  -6.675  17.354  1.00  0.00           H  
ATOM    257  N   LEU A  17       2.047  -4.515  14.201  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.607  -4.731  14.483  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.394  -6.079  15.200  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.539  -6.230  16.002  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.227  -4.685  13.159  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.609  -3.275  12.587  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.576  -2.542  13.525  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       0.627  -2.408  12.296  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.349  -4.572  13.270  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.272  -3.931  15.138  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.332  -5.215  12.395  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.155  -5.235  13.317  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.132  -3.413  11.644  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.099  -2.353  14.478  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.459  -3.148  13.683  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.873  -1.601  13.081  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       1.273  -2.917  11.594  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       1.175  -2.218  13.211  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       0.316  -1.465  11.865  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.263  -7.048  14.874  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.196  -8.390  15.434  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.041  -9.183  14.836  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.149  -9.699  13.723  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.961  -6.848  14.218  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.127  -8.898  15.216  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.080  -8.328  16.512  1.00  0.00           H  
ATOM    283  N   GLU A  19      -1.078  -9.235  15.568  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -2.309  -9.937  15.146  1.00  0.00           C  
ATOM    285  C   GLU A  19      -3.355  -8.944  14.592  1.00  0.00           C  
ATOM    286  O   GLU A  19      -4.354  -9.360  13.989  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.887 -10.741  16.342  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.299  -9.882  17.556  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.866 -10.714  18.718  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -5.080 -10.995  18.715  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.100 -11.106  19.626  1.00  0.00           O  
ATOM    292  H   GLU A  19      -1.079  -8.781  16.434  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -2.055 -10.635  14.347  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -3.762 -11.287  16.002  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.142 -11.462  16.668  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -2.434  -9.328  17.906  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -4.054  -9.170  17.234  1.00  0.00           H  
ATOM    298  N   ARG A  20      -3.120  -7.630  14.794  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.059  -6.577  14.332  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.991  -6.448  12.791  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.991  -6.127  12.140  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.783  -5.221  15.065  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.001  -4.244  15.158  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.300  -3.449  13.865  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.647  -2.837  13.897  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.939  -1.536  13.700  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.989  -0.626  13.596  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.200  -1.153  13.654  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.308  -7.365  15.279  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -5.061  -6.912  14.594  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.464  -5.445  16.079  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.966  -4.709  14.566  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.885  -4.819  15.409  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.815  -3.535  15.961  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.548  -2.675  13.745  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.249  -4.122  13.020  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.400  -3.454  14.044  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -5.026  -0.891  13.668  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -6.227   0.336  13.451  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.935  -1.824  13.766  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.431  -0.185  13.522  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.820  -6.753  12.206  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.650  -6.800  10.733  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.409  -7.986  10.100  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.507  -8.065   8.874  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.158  -6.866  10.337  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.349  -8.024  10.991  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.788  -8.570  10.089  1.00  0.00           C  
ATOM    329  CE  LYS A  21       0.300  -9.569   9.032  1.00  0.00           C  
ATOM    330  NZ  LYS A  21      -0.647  -8.959   8.062  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.049  -6.955  12.779  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.066  -5.888  10.328  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.088  -6.960   9.256  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.687  -5.927  10.620  1.00  0.00           H  
ATOM    335  HG2 LYS A  21       0.097  -7.654  11.906  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.025  -8.838  11.238  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.245  -7.741   9.573  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.537  -9.049  10.710  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.151  -9.953   8.489  1.00  0.00           H  
ATOM    340  HE3 LYS A  21      -0.199 -10.390   9.532  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21      -1.514  -8.658   8.549  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21      -0.903  -9.650   7.333  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21      -0.211  -8.135   7.612  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.908  -8.910  10.942  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.703 -10.062  10.491  1.00  0.00           C  
ATOM    346  C   HIS A  22      -6.204  -9.706  10.447  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.924 -10.144   9.543  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -4.448 -11.280  11.418  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -5.231 -12.523  11.071  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.883 -13.367  10.038  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -6.347 -13.058  11.623  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.752 -14.353   9.965  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -6.645 -14.192  10.918  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.736  -8.812  11.901  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.369 -10.319   9.486  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -3.399 -11.536  11.372  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.689 -11.006  12.440  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -4.114 -13.255   9.441  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -6.910 -12.657  12.455  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.732 -15.161   9.248  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -7.474 -14.710  11.004  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.662  -8.893  11.424  1.00  0.00           N  
ATOM    363  CA  THR A  23      -8.103  -8.578  11.594  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.577  -7.543  10.547  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.777  -7.440  10.257  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.436  -8.079  13.049  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.858  -8.084  13.262  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.899  -6.663  13.333  1.00  0.00           C  
ATOM    369  H   THR A  23      -6.011  -8.474  12.025  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.655  -9.498  11.429  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.983  -8.767  13.760  1.00  0.00           H  
ATOM    372  HG1 THR A  23     -10.295  -7.666  12.507  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.363  -5.954  12.660  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.828  -6.642  13.190  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -8.123  -6.385  14.357  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.616  -6.778   9.990  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -7.891  -5.782   8.947  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.849  -6.461   7.562  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.098  -7.423   7.348  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -6.912  -4.563   9.078  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.365  -4.818   8.947  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -4.896  -4.930   7.481  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.549  -3.733   9.690  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.693  -6.920  10.275  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -8.908  -5.417   9.106  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.194  -3.828   8.330  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.097  -4.116  10.051  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.137  -5.764   9.418  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.394  -5.766   7.008  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -3.826  -5.094   7.452  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.135  -4.022   6.941  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -4.739  -2.759   9.255  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -3.494  -3.958   9.614  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.829  -3.721  10.733  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.689  -5.963   6.646  1.00  0.00           N  
ATOM    396  CA  THR A  25      -8.839  -6.491   5.275  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.583  -5.357   4.264  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.128  -4.275   4.657  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.284  -7.056   5.074  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.243  -5.991   5.239  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.612  -8.205   6.048  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.229  -5.188   6.895  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.118  -7.286   5.107  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.366  -7.431   4.059  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.038  -6.336   5.655  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -9.909  -9.015   5.906  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.614  -8.571   5.862  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.549  -7.853   7.070  1.00  0.00           H  
ATOM    409  N   ALA A  26      -8.889  -5.598   2.965  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.813  -4.554   1.922  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.783  -3.401   2.232  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.479  -2.246   1.961  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.102  -5.127   0.525  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.187  -6.496   2.708  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.798  -4.159   1.920  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.007  -4.346  -0.223  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.106  -5.526   0.491  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.399  -5.918   0.301  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.927  -3.733   2.857  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.989  -2.761   3.191  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.675  -1.961   4.485  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.485  -1.132   4.915  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.334  -3.513   3.326  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.624  -4.256   2.154  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.065  -4.671   3.113  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.072  -2.057   2.366  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.291  -4.194   4.162  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.131  -2.802   3.486  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.200  -3.831   1.406  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.497  -2.201   5.090  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.084  -1.551   6.351  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.218  -0.314   6.070  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.408  -0.314   5.137  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.314  -2.559   7.228  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.972  -2.022   8.496  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.878  -2.828   4.672  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.979  -1.243   6.884  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.922  -3.438   7.384  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.401  -2.852   6.726  1.00  0.00           H  
ATOM    440  HG  SER A  28      -9.763  -1.698   8.931  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.367   0.710   6.928  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.652   1.996   6.820  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.205   1.817   7.338  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.928   0.879   8.093  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.418   3.115   7.645  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.749   4.505   7.518  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.911   3.182   7.230  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.948   0.582   7.705  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.626   2.291   5.773  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.382   2.833   8.696  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.295   5.234   8.107  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.747   4.817   6.483  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.729   4.453   7.873  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -10.990   3.438   6.180  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.427   3.930   7.817  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.380   2.220   7.397  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.266   2.686   6.905  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.860   2.646   7.378  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.491   3.972   8.060  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.169   3.985   9.260  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.909   2.319   6.204  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.201   0.971   5.473  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.273   0.790   4.267  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.112  -0.241   6.440  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.525   3.362   6.245  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.778   1.851   8.119  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.977   3.126   5.479  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.891   2.289   6.582  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.213   1.003   5.089  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.429   1.600   3.566  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.488  -0.149   3.774  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.241   0.795   4.588  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.832  -0.124   7.241  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.116  -0.312   6.861  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.336  -1.150   5.898  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.523   5.078   7.283  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.354   6.445   7.812  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.380   6.736   8.934  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.586   6.803   8.677  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.502   7.492   6.670  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.385   7.520   5.585  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.732   8.497   4.447  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.012   7.864   6.184  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.604   4.972   6.314  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.350   6.518   8.223  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.445   7.302   6.169  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.557   8.477   7.114  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.308   6.532   5.147  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.957   8.465   3.690  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.813   9.505   4.829  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -4.674   8.210   3.997  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -1.254   7.813   5.410  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.766   7.156   6.959  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.027   8.861   6.602  1.00  0.00           H  
ATOM    495  N   GLY A  32      -4.874   6.885  10.173  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -5.701   7.197  11.346  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.171   5.956  12.102  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.320   6.001  13.333  1.00  0.00           O  
ATOM    499  H   GLY A  32      -3.902   6.803  10.288  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.113   7.808  12.016  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -6.569   7.774  11.040  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.421   4.853  11.363  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -6.914   3.581  11.945  1.00  0.00           C  
ATOM    504  C   ASN A  33      -5.803   2.904  12.752  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.047   2.336  13.824  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.407   2.620  10.839  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.042   1.328  11.385  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.734   1.344  12.402  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.783   0.194  10.745  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.271   4.897  10.396  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.744   3.817  12.607  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.155   3.132  10.239  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.576   2.353  10.194  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.200   0.224   9.960  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.200  -0.629  11.074  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.586   2.941  12.197  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.391   2.443  12.876  1.00  0.00           C  
ATOM    518  C   ILE A  34      -2.771   3.617  13.673  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.386   4.625  13.059  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.323   1.876  11.870  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -2.966   0.943  10.784  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.184   1.157  12.635  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.681  -0.293  11.312  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.491   3.332  11.301  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.687   1.645  13.560  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -1.874   2.727  11.368  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -3.693   1.512  10.221  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.193   0.607  10.100  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -0.462   0.758  11.939  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.599   0.348  13.227  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -0.693   1.858  13.303  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.510   0.009  11.936  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -2.996  -0.894  11.888  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.054  -0.874  10.481  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.656   3.514  15.035  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.090   4.597  15.875  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.575   4.780  15.671  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.007   5.776  16.116  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.421   4.145  17.323  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.514   2.655  17.242  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.057   2.346  15.859  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.583   5.544  15.671  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.643   4.463  18.012  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.367   4.581  17.637  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.528   2.214  17.371  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.186   2.282  18.006  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.608   1.437  15.472  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.130   2.242  15.878  1.00  0.00           H  
ATOM    549  N   GLU A  36       0.068   3.815  14.992  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.508   3.867  14.687  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.766   4.491  13.308  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.850   5.025  13.064  1.00  0.00           O  
ATOM    553  CB  GLU A  36       2.107   2.442  14.761  1.00  0.00           C  
ATOM    554  CG  GLU A  36       2.109   1.818  16.166  1.00  0.00           C  
ATOM    555  CD  GLU A  36       2.927   2.634  17.181  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       4.172   2.557  17.156  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       2.335   3.361  18.004  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.437   3.031  14.687  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.991   4.485  15.439  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.539   1.791  14.105  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       3.136   2.470  14.406  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       1.082   1.735  16.516  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       2.531   0.820  16.102  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.754   4.426  12.423  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.860   4.918  11.034  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.693   6.459  11.043  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.408   6.987  10.872  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.184   4.171  10.123  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.085   4.082   8.574  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.065   5.442   7.887  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       1.465   3.455   8.273  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.095   4.049  12.732  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.860   4.685  10.678  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.270   3.153  10.490  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.153   4.642  10.267  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.661   3.428   8.127  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -1.054   5.838   8.084  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       0.063   5.334   6.817  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       0.676   6.132   8.269  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.518   2.469   8.715  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       2.252   4.074   8.682  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.601   3.367   7.203  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.804   7.151  11.344  1.00  0.00           N  
ATOM    584  CA  ASP A  38       1.895   8.627  11.411  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.873   9.121  10.296  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.052   8.414   9.307  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.344   9.011  12.864  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.113  10.491  13.228  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       0.944  10.913  13.331  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.101  11.246  13.390  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.615   6.650  11.552  1.00  0.00           H  
ATOM    592  HA  ASP A  38       0.912   9.049  11.215  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       1.787   8.407  13.572  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.398   8.781  12.980  1.00  0.00           H  
ATOM    595  N   SER A  39       3.499  10.312  10.466  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.276  11.024   9.421  1.00  0.00           C  
ATOM    597  C   SER A  39       5.404  10.163   8.772  1.00  0.00           C  
ATOM    598  O   SER A  39       5.285   9.690   7.617  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.853  12.319  10.066  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.568  13.095   9.115  1.00  0.00           O  
ATOM    601  H   SER A  39       3.429  10.742  11.329  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.584  11.316   8.646  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.039  12.923  10.468  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.524  12.051  10.873  1.00  0.00           H  
ATOM    605  N   MET A  40       6.475   9.903   9.530  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.597   9.077   9.046  1.00  0.00           C  
ATOM    607  C   MET A  40       7.165   7.631   8.757  1.00  0.00           C  
ATOM    608  O   MET A  40       7.776   6.968   7.929  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.788   9.115  10.036  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.525  10.465  10.060  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.116  10.954   8.414  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.140   9.555   7.941  1.00  0.00           C  
ATOM    613  H   MET A  40       6.527  10.293  10.422  1.00  0.00           H  
ATOM    614  HA  MET A  40       7.925   9.510   8.106  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.429   8.898  11.042  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.499   8.347   9.750  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.852  11.233  10.430  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.376  10.392  10.726  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.532   8.667   7.859  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.907   9.398   8.687  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.602   9.760   6.988  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.087   7.190   9.406  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.541   5.841   9.241  1.00  0.00           C  
ATOM    624  C   ALA A  41       4.948   5.636   7.837  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.104   4.550   7.276  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.499   5.555  10.310  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.644   7.800  10.027  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.356   5.137   9.381  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.161   4.528  10.231  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.656   6.219  10.182  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.931   5.712  11.291  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.278   6.691   7.277  1.00  0.00           N  
ATOM    633  CA  VAL A  42       3.761   6.641   5.885  1.00  0.00           C  
ATOM    634  C   VAL A  42       4.944   6.485   4.922  1.00  0.00           C  
ATOM    635  O   VAL A  42       4.890   5.693   3.981  1.00  0.00           O  
ATOM    636  CB  VAL A  42       2.867   7.890   5.429  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       1.746   8.208   6.432  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       3.684   9.172   5.095  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.124   7.499   7.812  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.141   5.744   5.813  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.368   7.588   4.508  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.138   9.029   6.064  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.175   8.485   7.384  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.118   7.338   6.566  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.414   8.954   4.326  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.197   9.521   5.971  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.024   9.951   4.739  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.038   7.213   5.221  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.234   7.219   4.346  1.00  0.00           C  
ATOM    650  C   VAL A  43       7.966   5.864   4.409  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.418   5.343   3.386  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.215   8.377   4.732  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.308   8.599   3.659  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       7.422   9.660   5.005  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.021   7.771   6.052  1.00  0.00           H  
ATOM    656  HA  VAL A  43       6.895   7.388   3.324  1.00  0.00           H  
ATOM    657  HB  VAL A  43       8.715   8.098   5.658  1.00  0.00           H  
ATOM    658 HG11 VAL A  43       9.975   9.400   3.969  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       8.849   8.869   2.718  1.00  0.00           H  
ATOM    660 HG13 VAL A  43       9.881   7.691   3.528  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       6.839   9.931   4.127  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.096  10.466   5.251  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       6.750   9.493   5.841  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.043   5.315   5.633  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.711   4.033   5.927  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.026   2.852   5.227  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.709   1.957   4.714  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.783   3.791   7.474  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.102   4.261   8.103  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.092   3.526   8.107  1.00  0.00           O  
ATOM    671  ND2 ASN A  44      10.123   5.455   8.659  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.646   5.810   6.379  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.719   4.108   5.537  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.970   4.341   7.949  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.663   2.736   7.696  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.302   5.978   8.654  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.963   5.767   9.058  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.684   2.845   5.215  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.923   1.769   4.563  1.00  0.00           C  
ATOM    680  C   VAL A  45       5.970   1.898   3.037  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.991   0.877   2.363  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.447   1.658   5.076  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.428   1.201   6.544  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.672   2.974   4.898  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.199   3.575   5.661  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.423   0.832   4.824  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.941   0.892   4.489  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.404   1.110   6.890  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.947   1.921   7.163  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.918   0.238   6.634  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       2.655   2.852   5.248  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.657   3.248   3.850  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.155   3.762   5.462  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.022   3.146   2.499  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.224   3.372   1.038  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.562   2.743   0.601  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.619   1.996  -0.381  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.216   4.905   0.654  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       4.819   5.540   0.937  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.629   5.124  -0.830  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       4.778   7.061   0.877  1.00  0.00           C  
ATOM    702  H   ILE A  46       5.937   3.928   3.095  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.410   2.876   0.511  1.00  0.00           H  
ATOM    704  HB  ILE A  46       6.956   5.401   1.278  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.101   5.172   0.213  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.488   5.244   1.926  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.619   6.184  -1.063  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       5.938   4.612  -1.489  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.629   4.738  -0.993  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.077   7.401  -0.106  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.449   7.475   1.620  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       3.772   7.399   1.082  1.00  0.00           H  
ATOM    713  N   THR A  47       8.612   3.032   1.397  1.00  0.00           N  
ATOM    714  CA  THR A  47       9.974   2.511   1.183  1.00  0.00           C  
ATOM    715  C   THR A  47       9.963   0.969   1.215  1.00  0.00           C  
ATOM    716  O   THR A  47      10.566   0.315   0.366  1.00  0.00           O  
ATOM    717  CB  THR A  47      10.957   3.061   2.272  1.00  0.00           C  
ATOM    718  OG1 THR A  47      10.901   4.492   2.297  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.413   2.623   2.033  1.00  0.00           C  
ATOM    720  H   THR A  47       8.451   3.613   2.169  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.311   2.854   0.208  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.639   2.691   3.244  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.027   4.789   2.021  1.00  0.00           H  
ATOM    724 HG21 THR A  47      12.476   1.541   2.033  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.047   3.013   2.821  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.760   3.001   1.079  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.227   0.415   2.192  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.060  -1.034   2.359  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.268  -1.659   1.181  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.536  -2.787   0.805  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.405  -1.329   3.715  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.790   1.012   2.835  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.053  -1.478   2.373  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.001  -0.896   4.512  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.332  -2.399   3.866  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.414  -0.895   3.741  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.315  -0.908   0.581  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.603  -1.352  -0.652  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.630  -1.574  -1.790  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.607  -2.618  -2.475  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.481  -0.326  -1.083  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.003  -0.645  -0.652  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.554  -2.013  -1.187  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.794  -0.549   0.872  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.094  -0.037   0.962  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.135  -2.307  -0.423  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.740   0.646  -0.676  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.489  -0.235  -2.168  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.350   0.094  -1.107  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.530  -2.205  -0.894  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.194  -2.795  -0.788  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.620  -2.018  -2.267  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.037   0.451   1.204  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.434  -1.259   1.378  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.761  -0.760   1.115  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.556  -0.589  -1.928  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.653  -0.624  -2.925  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.517  -1.886  -2.737  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.780  -2.608  -3.693  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.571   0.641  -2.821  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.860   1.983  -2.573  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.886   2.422  -3.674  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.783   1.853  -3.773  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.212   3.368  -4.430  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.476   0.204  -1.343  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.199  -0.646  -3.909  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.273   0.496  -2.005  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.141   0.731  -3.740  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.303   1.903  -1.648  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.617   2.752  -2.442  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.933  -2.132  -1.479  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.869  -3.222  -1.128  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.242  -4.619  -1.352  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.832  -5.463  -2.037  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.344  -3.076   0.349  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.976  -1.709   0.713  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.171  -1.312  -0.175  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.294  -1.803   0.071  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      13.999  -0.510  -1.124  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.611  -1.543  -0.761  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.738  -3.125  -1.778  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.494  -3.234   1.007  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.079  -3.847   0.554  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.210  -0.947   0.633  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.310  -1.748   1.748  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.044  -4.838  -0.771  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.325  -6.135  -0.830  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.975  -6.527  -2.277  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.440  -7.564  -2.774  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.032  -6.103   0.040  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.245  -6.227   1.567  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       8.923  -5.250   2.295  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       7.738  -7.315   2.280  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.090  -5.351   3.659  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       7.897  -7.417   3.646  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       8.571  -6.434   4.330  1.00  0.00           C  
ATOM    797  OH  TYR A  52       8.722  -6.529   5.694  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.627  -4.100  -0.284  1.00  0.00           H  
ATOM    799  HA  TYR A  52       9.990  -6.892  -0.420  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.515  -5.169  -0.140  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.376  -6.915  -0.268  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.331  -4.398   1.772  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.205  -8.089   1.746  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.624  -4.576   4.198  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       7.496  -8.273   4.174  1.00  0.00           H  
ATOM    806  HH  TYR A  52       8.527  -5.673   6.098  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.174  -5.678  -2.953  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.654  -5.986  -4.300  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.726  -5.758  -5.383  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.576  -6.245  -6.513  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.411  -5.123  -4.596  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.144  -5.472  -3.810  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.048  -5.232  -2.440  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.037  -6.024  -4.452  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.887  -5.537  -1.749  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.882  -6.320  -3.762  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.806  -6.078  -2.412  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.945  -4.806  -2.548  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.366  -7.030  -4.318  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.648  -4.087  -4.379  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.177  -5.196  -5.658  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.892  -4.808  -1.913  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.086  -6.223  -5.515  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.823  -5.344  -0.685  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.035  -6.745  -4.285  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.898  -6.312  -1.870  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.780  -4.993  -5.024  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.938  -4.702  -5.885  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.490  -3.859  -7.097  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.533  -4.298  -8.257  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.714  -6.002  -6.280  1.00  0.00           C  
ATOM    832  CG  ASP A  54      13.088  -5.737  -6.927  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      14.030  -5.365  -6.201  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.241  -5.901  -8.156  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.764  -4.570  -4.136  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.598  -4.078  -5.287  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.865  -6.599  -5.387  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      11.103  -6.577  -6.969  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.983  -2.650  -6.784  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.567  -1.649  -7.787  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.833  -0.222  -7.273  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.559  -0.022  -6.290  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.060  -1.846  -8.183  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.981  -1.807  -7.067  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.071  -0.981  -5.939  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.849  -2.612  -7.169  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.089  -0.969  -4.976  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.859  -2.591  -6.204  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.983  -1.771  -5.104  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.870  -2.429  -5.834  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.182  -1.792  -8.675  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.793  -1.075  -8.898  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.981  -2.804  -8.686  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.921  -0.327  -5.823  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.737  -3.258  -8.027  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.186  -0.317  -4.116  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.987  -3.225  -6.311  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.214  -1.762  -4.342  1.00  0.00           H  
ATOM    859  N   SER A  56       9.250   0.766  -7.963  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.171   2.146  -7.477  1.00  0.00           C  
ATOM    861  C   SER A  56       7.737   2.687  -7.657  1.00  0.00           C  
ATOM    862  O   SER A  56       7.248   2.820  -8.795  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.200   3.025  -8.224  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.515   2.498  -8.085  1.00  0.00           O  
ATOM    865  H   SER A  56       8.899   0.571  -8.856  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.413   2.153  -6.413  1.00  0.00           H  
ATOM    867  HB2 SER A  56       9.950   3.063  -9.279  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.186   4.027  -7.813  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.550   1.955  -7.287  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.042   2.941  -6.525  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.785   3.703  -6.512  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.151   5.177  -6.753  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.769   5.829  -5.898  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.962   3.540  -5.164  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.659   4.366  -5.186  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.634   2.060  -4.882  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.390   2.608  -5.674  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.168   3.343  -7.339  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.577   3.910  -4.346  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.022   4.028  -5.994  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.893   5.408  -5.337  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.133   4.255  -4.245  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.040   1.648  -5.692  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.081   1.973  -3.956  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.554   1.499  -4.796  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.798   5.653  -7.950  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.196   6.983  -8.470  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.609   8.110  -7.584  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.538   7.945  -7.007  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.726   7.116  -9.946  1.00  0.00           C  
ATOM    891  CG  ASP A  58       6.189   8.414 -10.626  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.325   8.456 -11.137  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.430   9.395 -10.647  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.202   5.097  -8.490  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.281   7.040  -8.441  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.116   6.275 -10.514  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.639   7.067  -9.977  1.00  0.00           H  
ATOM    898  N   ASP A  59       6.317   9.249  -7.478  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.918  10.366  -6.586  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.527  10.953  -6.972  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.759  11.372  -6.097  1.00  0.00           O  
ATOM    902  CB  ASP A  59       7.015  11.461  -6.604  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.737  12.622  -5.634  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       7.040  12.497  -4.432  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.204  13.666  -6.062  1.00  0.00           O  
ATOM    906  H   ASP A  59       7.141   9.342  -8.002  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.851   9.964  -5.577  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.965  11.008  -6.335  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       7.101  11.855  -7.611  1.00  0.00           H  
ATOM    910  N   ASP A  60       4.201  10.923  -8.282  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.930  11.468  -8.824  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.718  10.603  -8.407  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.601  11.116  -8.283  1.00  0.00           O  
ATOM    914  CB  ASP A  60       3.007  11.585 -10.374  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.731  12.168 -11.021  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       1.556  13.398 -11.004  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.893  11.397 -11.536  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.831  10.508  -8.910  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.798  12.464  -8.408  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.843  12.225 -10.635  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       3.197  10.596 -10.793  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.948   9.297  -8.176  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.863   8.358  -7.803  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.733   8.244  -6.262  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.268   7.714  -5.768  1.00  0.00           O  
ATOM    926  CB  GLU A  61       1.052   6.967  -8.479  1.00  0.00           C  
ATOM    927  CG  GLU A  61       2.261   6.160  -7.990  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.492   4.836  -8.740  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       3.200   4.844  -9.770  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       1.992   3.783  -8.297  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.878   8.983  -8.206  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.073   8.779  -8.171  1.00  0.00           H  
ATOM    933  HB2 GLU A  61       0.158   6.376  -8.307  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       1.156   7.118  -9.550  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       3.148   6.774  -8.100  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       2.126   5.946  -6.933  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.737   8.767  -5.515  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.694   8.824  -4.037  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.938  10.086  -3.576  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.456  11.204  -3.688  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.126   8.836  -3.380  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.968   7.622  -3.848  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.029   8.861  -1.828  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.351   7.532  -3.234  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.530   9.123  -5.971  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.165   7.939  -3.677  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.632   9.753  -3.693  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.447   6.705  -3.601  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.095   7.669  -4.921  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.473   9.733  -1.510  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       4.023   8.904  -1.396  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.527   7.967  -1.477  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.262   7.424  -2.157  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.914   8.425  -3.463  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.863   6.670  -3.636  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.277   9.883  -3.076  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.089  10.920  -2.420  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.595  10.372  -1.072  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.299   9.223  -0.725  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.259  11.312  -3.354  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.058  10.183  -3.691  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.658   8.987  -3.153  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.467  11.792  -2.230  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.887  12.040  -2.862  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -1.869  11.738  -4.268  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.827  10.474  -4.192  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.357  11.189  -0.319  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.003  10.746   0.941  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.047   9.647   0.642  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.198   8.682   1.396  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.651  11.938   1.666  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.502  12.111  -0.619  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.228  10.336   1.588  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -4.095  11.606   2.596  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.416  12.376   1.039  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.896  12.685   1.880  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.700   9.785  -0.527  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.735   8.848  -1.008  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.150   7.455  -1.362  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.906   6.495  -1.558  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.465   9.458  -2.235  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.091  10.853  -2.001  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -8.070  10.897  -0.821  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.265  10.660  -0.985  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.568  11.214   0.367  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.465  10.549  -1.094  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.459   8.718  -0.207  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.760   9.542  -3.053  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.259   8.782  -2.537  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.298  11.565  -1.818  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.621  11.152  -2.900  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.608  11.405   0.430  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.176  11.253   1.131  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.808   7.353  -1.448  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.119   6.076  -1.695  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.218   5.157  -0.458  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.442   3.960  -0.608  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.617   6.306  -2.091  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.559   7.181  -3.228  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.866   4.992  -2.419  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.263   8.156  -1.341  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.615   5.590  -2.531  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.115   6.795  -1.259  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.274   6.691  -4.006  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.845   4.355  -1.543  1.00  0.00           H  
ATOM   1006 HG22 THR A  66       0.150   5.214  -2.721  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.372   4.470  -3.222  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.083   5.731   0.765  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.110   4.945   2.037  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.404   5.153   2.843  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.439   4.821   4.043  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.863   5.266   2.919  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.554   4.622   2.449  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.190   5.172   1.406  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67      -0.072   3.459   3.057  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.367   4.585   0.983  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.106   2.872   2.631  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.828   3.437   1.598  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.956   6.710   0.819  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -3.071   3.895   1.778  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.718   6.339   2.942  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.052   4.932   3.937  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.164   6.073   0.920  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.631   3.008   3.870  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.931   5.028   0.174  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       1.465   1.973   3.113  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.749   2.977   1.266  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.472   5.663   2.196  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.782   5.843   2.870  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.336   4.477   3.337  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.906   4.368   4.425  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.805   6.586   1.961  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.227   5.831   0.685  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.339   6.548  -0.102  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.031   7.458  -0.890  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.531   6.216   0.083  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.378   5.921   1.255  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.602   6.452   3.751  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.702   6.795   2.541  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.369   7.535   1.662  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.357   5.715   0.043  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.579   4.843   0.969  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.134   3.434   2.507  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.509   2.051   2.841  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.509   1.051   2.227  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.768   1.381   1.276  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.971   1.750   2.361  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.358   0.404   2.666  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.158   1.997   0.859  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.772   3.610   1.612  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.475   1.944   3.926  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.637   2.417   2.897  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.823   0.389   3.514  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.196   1.845   0.589  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.545   1.310   0.297  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.870   3.013   0.617  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.503  -0.180   2.785  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.611  -1.271   2.342  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.928  -1.669   0.892  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.048  -2.121   0.151  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.756  -2.512   3.267  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.630  -3.592   3.121  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.353  -3.153   3.862  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.095  -4.997   3.568  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.132  -0.364   3.518  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.592  -0.907   2.394  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.774  -2.166   4.298  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.715  -2.983   3.062  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.366  -3.665   2.070  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.555  -3.059   4.923  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.017  -2.201   3.476  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.574  -3.889   3.710  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.950  -5.303   2.980  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.370  -4.981   4.616  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.292  -5.712   3.422  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.212  -1.488   0.522  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.698  -1.754  -0.822  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.071  -0.830  -1.845  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.730  -1.272  -2.936  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.837  -1.144   1.194  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.479  -2.780  -1.082  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.771  -1.617  -0.835  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.873   0.454  -1.463  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.222   1.449  -2.325  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.812   0.967  -2.691  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.487   0.882  -3.879  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.176   2.836  -1.642  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.475   3.323  -1.376  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.161   0.727  -0.571  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.812   1.530  -3.236  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.645   2.764  -0.703  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.671   3.545  -2.288  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.770   3.868  -2.111  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.012   0.586  -1.663  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.649   0.035  -1.884  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.694  -1.208  -2.754  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.884  -1.333  -3.665  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.913  -0.339  -0.573  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.360   0.823   0.276  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.487   1.768  -0.579  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.493   1.553   0.991  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.343   0.688  -0.734  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.076   0.801  -2.398  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.598  -0.919   0.044  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -1.072  -0.986  -0.822  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.711   0.411   1.043  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.333   1.211  -1.012  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.087   2.553   0.046  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.078   2.211  -1.372  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.086   2.334   1.618  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.043   0.855   1.611  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.169   1.990   0.266  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.642  -2.115  -2.439  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.784  -3.389  -3.141  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.946  -3.148  -4.641  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.228  -3.749  -5.415  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.937  -4.228  -2.574  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.266  -1.908  -1.713  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.865  -3.948  -2.978  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.940  -5.208  -3.047  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.882  -3.738  -2.759  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.804  -4.355  -1.508  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.811  -2.174  -5.018  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.066  -1.815  -6.438  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.819  -1.197  -7.098  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.500  -1.548  -8.243  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.291  -0.852  -6.591  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.693  -1.517  -6.748  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.723  -2.486  -7.952  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.140  -2.204  -5.453  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.263  -1.661  -4.316  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.294  -2.742  -6.960  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.321  -0.204  -5.721  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.135  -0.223  -7.460  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.418  -0.736  -6.962  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.440  -1.953  -8.854  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -8.721  -2.879  -8.078  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.034  -3.305  -7.790  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.441  -2.987  -5.188  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.123  -2.632  -5.589  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.181  -1.475  -4.656  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.123  -0.277  -6.378  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.870   0.337  -6.874  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.868  -0.769  -7.255  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.463  -0.868  -8.411  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.243   1.320  -5.823  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -1.788   2.756  -5.869  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.220   3.706  -6.720  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -2.857   3.158  -5.073  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -1.697   5.002  -6.758  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.334   4.455  -5.116  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -2.758   5.375  -5.962  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.445  -0.027  -5.485  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.120   0.898  -7.772  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.424   0.934  -4.826  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.168   1.373  -5.974  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -0.387   3.425  -7.353  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.313   2.447  -4.404  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -1.242   5.725  -7.424  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.164   4.743  -4.487  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.128   6.390  -5.996  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.577  -1.653  -6.286  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.440  -2.713  -6.411  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.022  -3.863  -7.334  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.818  -4.571  -7.889  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.911  -3.241  -5.011  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.459  -2.086  -4.144  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.205  -3.987  -4.279  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.086  -1.605  -5.453  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.307  -2.258  -6.885  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.730  -3.942  -5.173  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.798  -2.471  -3.190  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.684  -1.351  -3.975  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.293  -1.615  -4.651  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.165  -4.370  -3.335  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.546  -4.814  -4.886  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -1.035  -3.317  -4.095  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.364  -4.059  -7.484  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.913  -4.958  -8.529  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.370  -4.487  -9.884  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.686  -5.231 -10.594  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.487  -4.954  -8.609  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.277  -5.645  -7.472  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.960  -7.130  -7.251  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.639  -7.842  -8.222  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -4.054  -7.604  -6.097  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.980  -3.572  -6.909  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.561  -5.966  -8.333  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.819  -3.923  -8.645  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.783  -5.430  -9.543  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.084  -5.113  -6.556  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.335  -5.557  -7.695  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.617  -3.191 -10.150  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.357  -2.564 -11.451  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.153  -2.448 -11.738  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.555  -2.570 -12.892  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -2.071  -1.186 -11.523  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.577  -1.265 -11.347  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.387  -0.160 -11.258  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.412  -2.334 -11.214  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.637  -0.539 -11.078  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.676  -1.851 -11.046  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.992  -2.632  -9.425  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.793  -3.210 -12.208  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.683  -0.542 -10.740  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.873  -0.728 -12.485  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -4.091   0.772 -11.314  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.128  -3.377 -11.241  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.485   0.121 -10.971  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.486  -2.398 -10.919  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.971  -2.265 -10.676  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.449  -2.158 -10.795  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.034  -3.414 -11.469  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.709  -3.326 -12.498  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.128  -1.960  -9.402  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.650  -0.740  -8.587  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.851   0.601  -9.303  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.324   1.014  -9.407  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.466   2.313 -10.105  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.565  -2.185  -9.784  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.663  -1.293 -11.415  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.944  -2.846  -8.801  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.203  -1.868  -9.544  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.597  -0.861  -8.380  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.186  -0.715  -7.642  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.439   0.522 -10.303  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.311   1.371  -8.764  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.741   1.103  -8.413  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.869   0.256  -9.960  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.084   2.244 -11.073  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       5.470   2.588 -10.160  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       3.941   3.050  -9.592  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.716  -4.584 -10.888  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.231  -5.889 -11.364  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.432  -6.412 -12.579  1.00  0.00           C  
ATOM   1236  O   LEU A  81       2.871  -7.355 -13.243  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.275  -6.951 -10.216  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.258  -6.669  -9.015  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.672  -6.267  -9.500  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.689  -5.627  -8.033  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.114  -4.565 -10.114  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.251  -5.725 -11.703  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.270  -7.060  -9.817  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.558  -7.903 -10.655  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.379  -7.592  -8.456  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.326  -6.134  -8.649  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.624  -5.339 -10.059  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.073  -7.045 -10.135  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       3.531  -4.686  -8.543  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.379  -5.477  -7.211  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.746  -5.981  -7.638  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.257  -5.807 -12.857  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.500  -6.081 -14.096  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.213  -5.454 -15.312  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.125  -5.980 -16.432  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.936  -5.532 -13.988  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.664  -6.165 -12.951  1.00  0.00           O  
ATOM   1258  H   SER A  82       0.892  -5.163 -12.213  1.00  0.00           H  
ATOM   1259  HA  SER A  82       0.455  -7.158 -14.234  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.900  -4.468 -13.777  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.459  -5.690 -14.921  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -1.057  -6.465 -12.265  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.907  -4.321 -15.074  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.659  -3.601 -16.113  1.00  0.00           C  
ATOM   1265  C   HIS A  83       3.941  -4.396 -16.465  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.025  -4.950 -17.578  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.006  -2.156 -15.650  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.812  -1.289 -15.345  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       1.842  -0.274 -14.415  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       0.554  -1.281 -15.856  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       0.664   0.309 -14.361  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -0.140  -0.275 -15.225  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.840  -4.496 -15.607  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.929  -3.973 -14.157  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.021  -3.538 -16.995  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       3.606  -2.211 -14.750  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       3.585  -1.659 -16.422  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       2.617  -0.013 -13.875  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       0.171  -1.940 -16.623  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       0.404   1.139 -13.722  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -0.969   0.128 -15.567  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.164  14.564   9.430  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.327  14.319  10.304  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.065  15.408   9.973  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.655  15.134   7.986  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.596  14.429   7.148  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.938  13.844   5.841  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.792  12.849   6.206  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.033  13.062   5.056  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.343  15.024   4.956  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       7.401  15.755   4.312  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       5.375  14.479   3.886  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.148  14.660   4.000  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       5.931  13.847   2.834  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.125  13.255   1.757  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.470  11.955   2.269  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       3.324  11.405   1.428  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       3.099  11.811   0.283  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       2.622  10.437   2.024  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       1.473   9.771   1.409  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       0.928   8.656   2.289  1.00  0.00           C  
HETATM 1303  S44 PNS A  84      -0.782   8.237   1.906  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.374  15.125   6.872  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.047  13.618   7.715  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.174  12.059   6.842  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.012  13.380   6.732  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.378  12.410   5.306  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.599  12.603   4.173  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.826  13.733   4.757  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.444  12.275   5.689  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       5.797  15.710   5.592  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       7.208  15.823   3.371  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       6.903  13.776   2.776  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       4.361  13.960   1.446  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       5.770  13.025   0.920  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.229  11.190   2.332  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.090  12.143   3.268  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.878  10.159   2.924  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       0.690  10.500   1.243  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       1.781   9.351   0.464  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       0.976   8.957   3.326  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.532   7.767   2.142  1.00  0.00           H  
HETATM 1324  H44 PNS A  84      -0.818   7.761   0.670  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.348  -8.651  -5.219  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.913  -8.276  -5.258  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.057  -9.415  -4.724  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.517 -10.213  -3.907  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.649  -6.965  -4.464  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.326  -5.745  -5.090  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.129  -5.946  -5.142  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.673  -4.816  -6.415  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.502  -9.511  -5.771  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.657  -8.118  -6.301  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.019  -7.082  -3.450  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.581  -6.778  -4.425  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.085  -4.863  -4.504  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.942  -5.629  -6.090  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.147  -5.022  -7.338  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.476  -3.803  -6.108  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.735  -4.937  -6.577  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.820  -9.497  -5.220  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.838 -10.505  -4.791  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.969  -9.906  -3.701  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.864 -10.427  -2.586  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -2.927 -10.910  -5.984  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.678 -11.228  -7.274  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.599 -12.447  -7.162  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -4.189 -13.577  -7.419  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.841 -12.230  -6.761  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.548  -8.845  -5.902  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.360 -11.380  -4.414  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.236 -10.096  -6.195  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -2.346 -11.786  -5.703  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.276 -10.356  -7.538  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.957 -11.403  -8.062  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.107 -11.308  -6.555  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.448 -12.997  -6.698  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.402  -8.752  -4.061  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.295  -8.137  -3.362  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.681  -7.566  -1.991  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.780  -7.332  -1.199  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.645  -7.037  -4.230  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.031  -7.521  -5.497  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.260  -8.142  -5.501  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.337  -7.432  -6.799  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.613  -8.412  -6.740  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.662  -7.992  -7.548  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.758  -8.293  -4.839  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.566  -8.911  -3.210  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.405  -6.319  -4.517  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.107  -6.517  -3.641  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.794  -8.369  -4.705  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.249  -6.994  -7.174  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.527  -8.898  -7.041  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.578  -8.248  -8.489  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.000  -7.347  -1.720  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.480  -6.761  -0.431  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.890  -7.469   0.815  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.633  -6.819   1.834  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.041  -6.768  -0.321  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.733  -8.111   0.112  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.211  -7.890   0.460  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.579  -9.217  -0.957  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.669  -7.552  -2.420  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.145  -5.727  -0.423  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.324  -5.999   0.395  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.445  -6.477  -1.288  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.248  -8.466   1.015  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.291  -7.157   1.255  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.649  -8.819   0.795  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.746  -7.535  -0.412  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.024  -8.891  -1.891  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.070 -10.119  -0.623  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.527  -9.424  -1.112  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.674  -8.802   0.712  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.195  -9.613   1.838  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.713  -9.316   2.128  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.319  -9.181   3.288  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.429 -11.123   1.592  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.966 -12.020   2.765  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.493 -13.461   2.702  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -2.020 -14.241   1.860  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -3.398 -13.815   3.488  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.849  -9.246  -0.150  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.782  -9.315   2.706  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.489 -11.284   1.431  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.896 -11.425   0.695  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.878 -12.051   2.762  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.289 -11.565   3.698  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.084  -9.200   1.057  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.506  -8.824   1.146  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.666  -7.380   1.658  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.604  -7.084   2.402  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.187  -9.011  -0.218  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.295  -9.382   0.174  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.984  -9.500   1.852  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.246  -8.792  -0.132  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.743  -8.347  -0.948  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.065 -10.036  -0.548  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.710  -6.505   1.286  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.699  -5.100   1.710  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.460  -5.016   3.234  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.248  -4.394   3.941  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.382  -4.237   0.942  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.403  -2.780   1.462  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.156  -4.238  -0.589  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.021  -6.826   0.723  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.682  -4.683   1.486  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.364  -4.680   1.133  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.160  -2.214   0.935  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.562  -2.319   1.305  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.632  -2.775   2.519  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.828  -3.849  -0.815  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.906  -3.612  -1.072  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.239  -5.246  -0.973  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.597  -5.709   3.729  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.965  -5.694   5.174  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.092  -6.421   6.007  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.278  -6.110   7.180  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.370  -6.315   5.428  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.492  -7.820   5.125  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.916  -8.374   5.290  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.978  -9.833   5.045  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.098 -10.574   5.071  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.272 -10.025   5.359  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.038 -11.869   4.803  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.102  -6.281   3.114  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.987  -4.654   5.487  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.637  -6.158   6.468  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.090  -5.788   4.812  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.175  -7.993   4.102  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.825  -8.363   5.792  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.259  -8.170   6.296  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.570  -7.873   4.583  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.124 -10.283   4.850  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.338  -9.051   5.579  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.104 -10.594   5.367  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.156 -12.306   4.590  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.875 -12.431   4.818  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.792  -7.375   5.365  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.910  -8.114   5.962  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.042  -7.137   6.331  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.538  -7.124   7.478  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.394  -9.181   4.945  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.616  -9.992   5.370  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.828 -10.277   6.547  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.429 -10.374   4.399  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.566  -7.572   4.425  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.549  -8.609   6.855  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.588  -9.880   4.771  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.624  -8.683   4.006  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.211 -10.107   3.484  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.213 -10.910   4.633  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.399  -6.300   5.341  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.428  -5.267   5.488  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.998  -4.213   6.527  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.754  -3.915   7.446  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.732  -4.576   4.109  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.277  -5.615   3.077  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.723  -3.401   4.279  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.463  -5.072   1.674  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.942  -6.383   4.475  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.336  -5.755   5.833  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.795  -4.167   3.731  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.240  -5.981   3.408  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.591  -6.452   3.013  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.301  -2.656   4.942  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.924  -2.945   3.318  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       6.651  -3.766   4.705  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.188  -4.270   1.688  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.520  -4.699   1.296  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.816  -5.863   1.029  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.765  -3.688   6.379  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.217  -2.634   7.260  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.183  -3.089   8.728  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.474  -2.314   9.632  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.790  -2.243   6.800  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.671  -1.633   5.364  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.805  -1.520   4.936  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.389  -0.268   5.262  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.197  -4.025   5.658  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.864  -1.766   7.177  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.169  -3.137   6.843  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.388  -1.522   7.505  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.151  -2.306   4.662  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.344  -0.891   5.636  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.257  -2.504   4.923  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -0.870  -1.091   3.944  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.948   0.438   5.955  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       1.298   0.117   4.255  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       2.440  -0.388   5.497  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.821  -4.355   8.948  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.783  -4.919  10.282  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.156  -5.158  10.871  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.310  -5.143  12.093  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.569  -4.917   8.185  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.229  -4.255  10.935  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.257  -5.857  10.235  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.155  -5.397  10.010  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.554  -5.558  10.447  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.174  -4.189  10.809  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.911  -4.082  11.787  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.372  -6.252   9.335  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.828  -6.559   9.744  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.057  -7.541  10.484  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.750  -5.838   9.308  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.955  -5.486   9.043  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.556  -6.192  11.332  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.887  -7.187   9.074  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.377  -5.617   8.455  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.853  -3.149  10.017  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.417  -1.793  10.199  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.764  -1.095  11.407  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.455  -0.661  12.331  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.259  -0.909   8.897  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.833   0.518   9.096  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       6.924  -1.590   7.677  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.215  -3.294   9.294  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.482  -1.905  10.399  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.195  -0.814   8.689  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.306   1.017   9.900  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.714   1.096   8.187  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       7.887   0.459   9.344  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.479  -2.562   7.513  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       7.984  -1.712   7.856  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.780  -0.981   6.791  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.419  -1.026  11.404  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.639  -0.326  12.456  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.381  -1.228  13.685  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.701  -0.799  14.624  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.294   0.240  11.902  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.377   1.361  10.807  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.466   2.400  11.139  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.565   0.785   9.387  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.935  -1.461  10.678  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.238   0.518  12.793  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.727  -0.590  11.497  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.729   0.640  12.744  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.432   1.902  10.805  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.295   2.809  12.127  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.429   3.201  10.417  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.445   1.936  11.108  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       1.744   0.120   9.151  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.496   0.233   9.335  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       2.589   1.591   8.665  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.906  -2.475  13.653  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.936  -3.394  14.820  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.497  -3.818  15.242  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.117  -3.780  16.417  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.772  -2.759  15.988  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.085  -3.725  17.145  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.369  -3.788  18.144  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.166  -4.482  17.022  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.270  -2.801  12.803  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.451  -4.289  14.484  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.710  -2.398  15.585  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.225  -1.913  16.386  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.699  -4.397  16.207  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.380  -5.098  17.753  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.690  -4.202  14.234  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.348  -4.796  14.440  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.487  -6.272  14.853  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.316  -6.770  15.646  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.533  -4.686  13.151  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.190  -3.294  12.840  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.156  -2.163  12.742  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.040  -3.360  11.547  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.997  -4.071  13.313  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.139  -4.251  15.246  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.083  -4.960  12.304  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.337  -5.416  13.223  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.862  -3.042  13.655  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.382  -2.081  13.676  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.656  -1.224  12.542  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.547  -2.372  11.942  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.803  -4.121  11.652  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.409  -3.604  10.701  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.519  -2.404  11.372  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.513  -6.951  14.292  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.771  -8.363  14.572  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.700  -9.291  14.004  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.794  -9.724  12.854  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.122  -6.469  13.691  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.724  -8.623  14.136  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.837  -8.505  15.646  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.324  -9.581  14.820  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.442 -10.474  14.456  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.613  -9.665  13.860  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.360 -10.163  13.006  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.904 -11.247  15.724  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.022 -12.281  15.488  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.497 -12.973  16.776  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.321 -12.388  17.508  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.055 -14.104  17.063  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.332  -9.174  15.714  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.094 -11.191  13.715  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.047 -11.764  16.144  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.258 -10.525  16.459  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.870 -11.775  15.034  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.656 -13.032  14.795  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.730  -8.391  14.297  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.865  -7.504  13.950  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.888  -7.181  12.438  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.948  -6.895  11.873  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.804  -6.215  14.829  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.068  -5.296  14.813  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.056  -4.231  13.702  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.247  -3.359  13.754  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.278  -2.110  14.248  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.209  -1.591  14.834  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -7.390  -1.393  14.164  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.017  -8.034  14.874  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.774  -8.041  14.195  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.638  -6.520  15.858  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.949  -5.626  14.516  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.950  -5.913  14.682  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.143  -4.788  15.771  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.159  -3.627  13.799  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.038  -4.731  12.740  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.076  -3.729  13.374  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -4.368  -2.123  14.916  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -5.240  -0.656  15.196  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.212  -1.780  13.732  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -7.416  -0.460  14.535  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.715  -7.268  11.791  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.580  -7.023  10.342  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.338  -8.074   9.511  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.756  -7.797   8.390  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.103  -7.013   9.933  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.399  -8.369  10.077  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.048  -8.346   9.572  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.645  -9.742   9.494  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.075  -9.721   9.090  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.916  -7.506  12.305  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.993  -6.056  10.135  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.028  -6.693   8.896  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.579  -6.289  10.550  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.393  -8.644  11.124  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.961  -9.114   9.518  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.074  -7.901   8.581  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.647  -7.743  10.246  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.558 -10.211  10.464  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.080 -10.312   8.770  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.188  -9.209   8.193  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.427 -10.690   8.963  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.651  -9.251   9.818  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.505  -9.281  10.072  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.130 -10.407   9.365  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.645 -10.450   9.633  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.394 -11.010   8.832  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.450 -11.732   9.779  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.874 -12.930   8.965  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.617 -13.970   9.475  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.655 -13.235   7.660  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.835 -14.858   8.523  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.259 -14.436   7.419  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.193  -9.416  10.992  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.978 -10.261   8.295  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.377 -11.628   9.668  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.670 -11.938  10.821  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -4.925 -14.054  10.403  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -3.107 -12.637   6.941  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.393 -15.774   8.633  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.336 -14.873   6.540  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.090  -9.844  10.760  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.530  -9.802  11.125  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.240  -8.601  10.460  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.453  -8.409  10.634  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.749  -9.790  12.686  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.123 -10.075  13.008  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.371  -8.453  13.338  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.441  -9.411  11.349  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.991 -10.709  10.740  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.133 -10.570  13.121  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.289 -11.018  12.886  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -6.338  -8.220  13.117  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.497  -8.516  14.411  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -8.004  -7.665  12.952  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.481  -7.786   9.696  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.052  -6.703   8.878  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.080  -7.116   7.398  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.298  -7.973   6.960  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.313  -5.352   9.123  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.765  -5.255   8.874  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.403  -5.146   7.375  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.156  -4.069   9.661  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.517  -7.940   9.660  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.092  -6.573   9.189  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.792  -4.603   8.507  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.498  -5.080  10.148  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.298  -6.159   9.247  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.776  -6.015   6.847  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.327  -5.100   7.262  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.847  -4.252   6.952  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -4.088  -4.022   9.484  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.330  -4.208  10.719  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.615  -3.141   9.342  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.982  -6.483   6.633  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.247  -6.811   5.221  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.001  -5.574   4.332  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.475  -4.569   4.811  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.716  -7.334   5.067  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.637  -6.379   5.621  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.927  -8.701   5.750  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.485  -5.745   7.030  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.561  -7.593   4.905  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.936  -7.442   4.010  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.721  -6.535   6.575  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.715  -8.620   6.808  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.265  -9.440   5.311  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -11.952  -9.024   5.617  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.351  -5.664   3.034  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.136  -4.574   2.056  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.836  -3.258   2.463  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.266  -2.172   2.331  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.601  -5.013   0.664  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.737  -6.502   2.713  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.063  -4.393   2.003  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.376  -4.241  -0.059  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.670  -5.192   0.676  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.092  -5.923   0.377  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.061  -3.372   2.992  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.873  -2.207   3.400  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.369  -1.576   4.731  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.897  -0.545   5.162  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.358  -2.632   3.498  1.00  0.00           C  
ATOM    424  OG  SER A  27     -14.216  -1.530   3.758  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.439  -4.267   3.102  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.786  -1.458   2.617  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.666  -3.085   2.566  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.473  -3.355   4.296  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.687  -0.762   4.015  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.345  -2.193   5.365  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.716  -1.656   6.589  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.962  -0.361   6.280  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.240  -0.276   5.285  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.745  -2.669   7.201  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.173  -2.186   8.402  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.002  -3.032   4.994  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.508  -1.451   7.305  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.273  -3.587   7.423  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.948  -2.884   6.500  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.802  -2.289   9.122  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.118   0.618   7.167  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.527   1.953   7.025  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.097   1.958   7.606  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.790   1.165   8.494  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.439   3.008   7.756  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.950   4.451   7.539  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.919   2.854   7.316  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.639   0.433   7.971  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.486   2.206   5.965  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.394   2.802   8.827  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -7.945   4.558   7.924  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.603   5.145   8.057  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.950   4.684   6.481  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.266   1.855   7.546  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.008   3.025   6.249  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.534   3.576   7.842  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.211   2.816   7.068  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.845   3.005   7.618  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.739   4.382   8.292  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.577   4.462   9.516  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.776   2.846   6.512  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -3.848   1.524   5.681  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.727   1.484   4.628  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -3.811   0.264   6.591  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.479   3.323   6.269  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.673   2.241   8.374  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.867   3.688   5.828  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.797   2.899   6.978  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -4.790   1.508   5.140  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.788   2.356   3.990  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.833   0.595   4.018  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -1.762   1.464   5.120  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.649   0.280   7.277  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -2.888   0.239   7.155  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -3.877  -0.625   5.978  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.824   5.455   7.468  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.872   6.854   7.941  1.00  0.00           C  
ATOM    478  C   LEU A  31      -6.015   7.062   8.962  1.00  0.00           C  
ATOM    479  O   LEU A  31      -7.178   6.810   8.662  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -5.063   7.820   6.741  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.845   8.057   5.803  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -4.251   8.950   4.620  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.648   8.674   6.557  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.812   5.302   6.499  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.921   7.069   8.415  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.872   7.429   6.130  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.377   8.783   7.127  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.527   7.103   5.395  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -5.041   8.470   4.057  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.401   9.098   3.967  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -4.597   9.911   4.979  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -2.927   9.637   6.971  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.819   8.804   5.874  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.344   8.015   7.357  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.652   7.506  10.166  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.599   7.742  11.256  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.886   6.505  12.101  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.224   6.639  13.281  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.704   7.693  10.318  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.179   8.509  11.895  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.533   8.111  10.851  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.780   5.296  11.497  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.052   4.023  12.194  1.00  0.00           C  
ATOM    504  C   ASN A  33      -5.866   3.650  13.085  1.00  0.00           C  
ATOM    505  O   ASN A  33      -5.974   3.659  14.316  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.341   2.879  11.181  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -7.639   1.519  11.842  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.237   1.449  12.912  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.221   0.428  11.221  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.505   5.260  10.556  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.929   4.169  12.819  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.201   3.154  10.578  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.486   2.764  10.524  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -6.740   0.527  10.375  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -7.419  -0.440  11.631  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.725   3.355  12.439  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.523   2.875  13.128  1.00  0.00           C  
ATOM    518  C   ILE A  34      -2.822   4.067  13.816  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.391   4.995  13.126  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.517   2.187  12.130  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.236   1.130  11.219  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.324   1.554  12.885  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.910  -0.024  11.962  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.685   3.489  11.469  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.831   2.144  13.871  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.108   2.973  11.500  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.002   1.626  10.637  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.510   0.701  10.538  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -0.791   2.317  13.442  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.647   1.089  12.182  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.691   0.802  13.576  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.681   0.360  12.615  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -3.176  -0.562  12.548  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.354  -0.700  11.245  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.666   4.054  15.175  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.080   5.199  15.918  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.570   5.354  15.639  1.00  0.00           C  
ATOM    538  O   PRO A  35       0.017   6.408  15.905  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.369   4.834  17.397  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.391   3.333  17.410  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.002   2.922  16.087  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.580   6.130  15.664  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.597   5.233  18.050  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.332   5.245  17.696  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.378   2.948  17.498  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -2.995   2.975  18.238  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.555   2.002  15.731  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.074   2.801  16.171  1.00  0.00           H  
ATOM    549  N   GLU A  36       0.031   4.292  15.068  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.469   4.223  14.774  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.753   4.808  13.385  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.848   5.315  13.126  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.931   2.747  14.840  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.500   1.994  16.118  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.977   2.655  17.422  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       3.188   2.597  17.723  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       1.142   3.220  18.167  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.518   3.514  14.822  1.00  0.00           H  
ATOM    559  HA  GLU A  36       2.008   4.797  15.519  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.523   2.210  13.988  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       3.014   2.714  14.778  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.416   1.934  16.127  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.899   0.985  16.073  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.751   4.691  12.497  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.810   5.234  11.138  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.656   6.765  11.231  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.441   7.269  11.465  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.301   4.549  10.261  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.245   4.711   8.690  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.644   6.128   8.215  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       1.141   4.303   8.131  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.062   4.222  12.783  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.789   4.990  10.721  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.275   3.481  10.476  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.263   4.919  10.604  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.969   4.030   8.254  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -0.645   6.164   7.135  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       0.057   6.861   8.599  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -1.641   6.367   8.578  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.913   4.936   8.547  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       1.141   4.399   7.054  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.344   3.270   8.389  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.784   7.475  11.143  1.00  0.00           N  
ATOM    584  CA  ASP A  38       1.825   8.945  11.040  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.803   9.296   9.884  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.024   8.450   9.007  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.226   9.542  12.430  1.00  0.00           C  
ATOM    588  CG  ASP A  38       1.973  11.057  12.566  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       0.813  11.493  12.464  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       2.938  11.821  12.772  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.634   7.003  11.173  1.00  0.00           H  
ATOM    592  HA  ASP A  38       0.835   9.304  10.763  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       1.652   9.042  13.203  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.278   9.340  12.608  1.00  0.00           H  
ATOM    595  N   SER A  39       3.387  10.509   9.869  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.112  11.034   8.699  1.00  0.00           C  
ATOM    597  C   SER A  39       5.428  10.262   8.384  1.00  0.00           C  
ATOM    598  O   SER A  39       5.618   9.769   7.271  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.374  12.539   8.885  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.415  12.794   9.885  1.00  0.00           O  
ATOM    601  H   SER A  39       3.307  11.076  10.653  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.449  10.914   7.844  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.673  12.965   7.930  1.00  0.00           H  
ATOM    604  HB3 SER A  39       3.465  13.026   9.214  1.00  0.00           H  
ATOM    605  N   MET A  40       6.340  10.129   9.355  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.596   9.356   9.130  1.00  0.00           C  
ATOM    607  C   MET A  40       7.292   7.875   8.800  1.00  0.00           C  
ATOM    608  O   MET A  40       8.048   7.211   8.073  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.545   9.463  10.337  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.088  10.876  10.591  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.993  11.554   9.179  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.392  10.429   9.038  1.00  0.00           C  
ATOM    613  H   MET A  40       6.185  10.564  10.221  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.086   9.798   8.265  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.021   9.130  11.229  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.386   8.806  10.167  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.258  11.539  10.807  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.751  10.851  11.446  1.00  0.00           H  
ATOM    619  HE1 MET A  40      12.021  10.729   8.209  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.037   9.424   8.866  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.972  10.453   9.953  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.147   7.405   9.310  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.631   6.068   9.043  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.190   5.909   7.583  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.337   4.820   7.041  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.483   5.735   9.991  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.640   7.994   9.906  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.435   5.365   9.239  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.149   4.721   9.824  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.654   6.413   9.822  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.815   5.836  11.017  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.653   6.989   6.935  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.302   6.926   5.493  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.582   6.728   4.656  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.584   5.956   3.688  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.469   8.162   4.929  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.240   8.487   5.804  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.314   9.448   4.689  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.478   7.817   7.437  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.683   6.033   5.369  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.078   7.852   3.956  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.707   9.336   5.380  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.565   8.740   6.805  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.574   7.636   5.847  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       5.200   9.206   4.118  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.605   9.883   5.627  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.728  10.174   4.135  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.679   7.386   5.088  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.977   7.292   4.371  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.507   5.846   4.430  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.899   5.256   3.409  1.00  0.00           O  
ATOM    652  CB  VAL A  43       9.069   8.265   4.970  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.233   8.513   3.978  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.439   9.588   5.426  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.603   7.946   5.911  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.799   7.565   3.333  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.492   7.789   5.855  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.977   9.147   4.444  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.859   9.004   3.084  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.689   7.572   3.704  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.954  10.077   4.588  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       9.199  10.241   5.832  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.700   9.382   6.195  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.477   5.308   5.659  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.963   3.961   5.981  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.214   2.863   5.212  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.844   1.948   4.672  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.863   3.719   7.513  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.894   4.507   8.323  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.010   4.739   7.872  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.528   4.928   9.517  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.120   5.862   6.395  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.004   3.923   5.694  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.873   4.013   7.845  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.008   2.665   7.722  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.624   4.717   9.826  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.175   5.438  10.042  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.876   2.951   5.170  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.046   1.915   4.532  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.190   1.938   3.006  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.098   0.886   2.384  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.535   2.001   4.946  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.366   1.760   6.461  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.905   3.341   4.520  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.442   3.734   5.564  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.424   0.955   4.879  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.000   1.206   4.429  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.317   1.815   6.733  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.915   2.509   7.016  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.745   0.777   6.723  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       2.870   3.377   4.835  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.954   3.447   3.444  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.450   4.157   4.983  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.422   3.131   2.403  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.709   3.215   0.950  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.022   2.477   0.647  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.042   1.597  -0.217  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.780   4.694   0.419  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.410   5.396   0.628  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.192   4.750  -1.080  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.380   6.861   0.242  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.412   3.960   2.943  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.900   2.705   0.431  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.540   5.220   0.998  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.656   4.896   0.034  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.129   5.326   1.674  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.248   5.780  -1.412  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.464   4.220  -1.681  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.162   4.285  -1.210  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       4.395   7.257   0.435  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.606   6.968  -0.811  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       6.107   7.412   0.824  1.00  0.00           H  
ATOM    713  N   THR A  47       9.080   2.815   1.423  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.411   2.178   1.314  1.00  0.00           C  
ATOM    715  C   THR A  47      10.291   0.639   1.357  1.00  0.00           C  
ATOM    716  O   THR A  47      10.815  -0.060   0.489  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.352   2.658   2.472  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.450   4.085   2.455  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.771   2.053   2.385  1.00  0.00           C  
ATOM    720  H   THR A  47       8.952   3.524   2.093  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.845   2.482   0.367  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.906   2.360   3.420  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.507   4.379   1.541  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.234   2.335   1.448  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.718   0.972   2.444  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.375   2.423   3.203  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.534   0.156   2.356  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.318  -1.277   2.608  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.580  -1.960   1.437  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.018  -3.012   0.967  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.566  -1.445   3.935  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.105   0.800   2.954  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.294  -1.741   2.725  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.466  -2.498   4.169  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.582  -1.001   3.861  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.113  -0.954   4.733  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.490  -1.323   0.955  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.701  -1.808  -0.213  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.622  -1.997  -1.445  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.566  -3.025  -2.121  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.517  -0.815  -0.538  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.091  -1.171   0.027  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.506  -2.418  -0.665  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.091  -1.346   1.559  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.208  -0.497   1.393  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.286  -2.773   0.059  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.785   0.163  -0.155  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.423  -0.722  -1.616  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.417  -0.348  -0.199  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.432  -2.240  -1.729  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       2.517  -2.624  -0.273  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.146  -3.273  -0.486  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       3.092  -1.586   1.900  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.407  -0.426   2.027  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.770  -2.142   1.841  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.488  -0.995  -1.681  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.453  -0.989  -2.798  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.484  -2.131  -2.679  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.815  -2.772  -3.682  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.146   0.398  -2.884  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.159   1.554  -3.168  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.813   2.946  -3.208  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      10.153   3.482  -2.139  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.975   3.519  -4.308  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.463  -0.220  -1.082  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.883  -1.143  -3.710  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.652   0.595  -1.946  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.883   0.376  -3.681  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.670   1.365  -4.121  1.00  0.00           H  
ATOM    770  HG3 GLU A  50       8.401   1.554  -2.394  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.953  -2.390  -1.444  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.959  -3.436  -1.157  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.419  -4.858  -1.441  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.057  -5.633  -2.169  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.443  -3.318   0.314  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.262  -2.045   0.625  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.628  -2.005  -0.079  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.604  -2.565   0.466  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.741  -1.415  -1.173  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.614  -1.850  -0.700  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.810  -3.254  -1.813  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.575  -3.325   0.969  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.060  -4.177   0.556  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.683  -1.178   0.319  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.421  -1.986   1.699  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.246  -5.193  -0.862  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.653  -6.551  -0.985  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.114  -6.816  -2.402  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.424  -7.852  -3.001  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.533  -6.775   0.061  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.032  -6.813   1.517  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.617  -7.964   2.056  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.913  -5.705   2.353  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      10.056  -7.997   3.366  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.350  -5.735   3.655  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.921  -6.879   4.160  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.354  -6.911   5.469  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.772  -4.513  -0.339  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.447  -7.266  -0.788  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.800  -5.978  -0.030  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.034  -7.720  -0.141  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.728  -8.844   1.433  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.464  -4.801   1.964  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.506  -8.898   3.765  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.241  -4.855   4.279  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.617  -6.683   6.052  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.313  -5.872  -2.932  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.680  -6.011  -4.265  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.694  -5.781  -5.407  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.407  -6.135  -6.557  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.484  -5.035  -4.411  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.224  -5.399  -3.609  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.254  -5.523  -2.220  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.007  -5.615  -4.252  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.106  -5.840  -1.513  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.868  -5.927  -3.545  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.916  -6.046  -2.176  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.140  -5.053  -2.416  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.305  -7.029  -4.344  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.799  -4.050  -4.087  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.208  -4.973  -5.464  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.186  -5.366  -1.688  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       3.956  -5.527  -5.327  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.140  -5.930  -0.436  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       1.934  -6.087  -4.071  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.016  -6.290  -1.621  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.852  -5.163  -5.068  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.978  -4.940  -5.997  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.552  -3.988  -7.135  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.791  -4.228  -8.326  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.565  -6.298  -6.514  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.879  -6.153  -7.307  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.826  -5.519  -6.794  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.981  -6.680  -8.437  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.942  -4.811  -4.153  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.743  -4.430  -5.424  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.759  -6.939  -5.663  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      10.821  -6.778  -7.144  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.897  -2.892  -6.736  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.479  -1.814  -7.657  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.831  -0.439  -7.070  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.548  -0.345  -6.070  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.947  -1.936  -8.000  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.902  -1.870  -6.855  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.136  -1.242  -5.630  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.646  -2.435  -7.042  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.169  -1.180  -4.657  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.677  -2.373  -6.062  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.941  -1.747  -4.867  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.690  -2.796  -5.786  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.043  -1.922  -8.581  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.691  -1.142  -8.691  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.807  -2.881  -8.518  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.094  -0.781  -5.447  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.422  -2.931  -7.980  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.381  -0.685  -3.720  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.709  -2.822  -6.237  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.183  -1.689  -4.098  1.00  0.00           H  
ATOM    859  N   SER A  56       9.338   0.617  -7.712  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.338   1.962  -7.148  1.00  0.00           C  
ATOM    861  C   SER A  56       7.911   2.512  -7.186  1.00  0.00           C  
ATOM    862  O   SER A  56       7.339   2.646  -8.275  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.294   2.878  -7.938  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.387   4.163  -7.343  1.00  0.00           O  
ATOM    865  H   SER A  56       9.004   0.500  -8.627  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.674   1.917  -6.107  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.283   2.438  -7.957  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.936   2.992  -8.954  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.243   4.088  -6.389  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.325   2.794  -5.999  1.00  0.00           N  
ATOM    871  CA  VAL A  57       6.025   3.478  -5.908  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.248   4.930  -6.377  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.922   5.707  -5.689  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.421   3.453  -4.443  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.984   4.028  -4.418  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.443   2.036  -3.836  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.795   2.557  -5.173  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.329   2.977  -6.584  1.00  0.00           H  
ATOM    879  HB  VAL A  57       6.038   4.089  -3.813  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.609   4.042  -3.400  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.334   3.415  -5.028  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.988   5.037  -4.807  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.048   2.058  -2.826  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       6.459   1.665  -3.809  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.836   1.366  -4.438  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.727   5.252  -7.565  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.037   6.515  -8.279  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.356   7.724  -7.601  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.249   7.602  -7.112  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.612   6.381  -9.761  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.913   7.632 -10.606  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.067   7.816 -11.016  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.000   8.444 -10.842  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.081   4.633  -7.966  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.111   6.659  -8.241  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.138   5.537 -10.199  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.544   6.170  -9.807  1.00  0.00           H  
ATOM    898  N   ASP A  59       6.037   8.887  -7.596  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.563  10.124  -6.914  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.137  10.530  -7.344  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.322  10.938  -6.510  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.543  11.296  -7.183  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.109  12.626  -6.522  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.335  12.802  -5.309  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.529  13.501  -7.207  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.898   8.918  -8.059  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.556   9.917  -5.848  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.523  11.025  -6.806  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.624  11.446  -8.258  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.842  10.360  -8.639  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.591  10.841  -9.252  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.366  10.008  -8.800  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.236  10.493  -8.858  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.738  10.835 -10.796  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.592  11.539 -11.542  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       1.391  12.748 -11.314  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.902  10.897 -12.363  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.489   9.887  -9.207  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.445  11.868  -8.924  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.663  11.335 -11.056  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.806   9.801 -11.136  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.599   8.767  -8.319  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.513   7.897  -7.800  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.394   8.049  -6.278  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.615   7.656  -5.687  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.747   6.405  -8.172  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.867   5.709  -7.376  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.240   4.323  -7.903  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.968   4.256  -8.918  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       1.827   3.305  -7.312  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.526   8.455  -8.268  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.427   8.222  -8.247  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.175   5.854  -8.007  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.990   6.351  -9.225  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.748   6.332  -7.410  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.554   5.623  -6.342  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.448   8.601  -5.643  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.497   8.797  -4.194  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.724  10.074  -3.806  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.135  11.193  -4.130  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.979   8.891  -3.661  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.782   7.592  -3.978  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.007   9.180  -2.138  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.253   7.628  -3.583  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.219   8.894  -6.179  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.028   7.933  -3.723  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.458   9.731  -4.164  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.334   6.755  -3.457  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.741   7.399  -5.042  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.519   8.375  -1.602  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.490  10.111  -1.934  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       4.029   9.260  -1.795  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.712   6.689  -3.848  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.342   7.779  -2.513  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.754   8.431  -4.104  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.423   9.867  -3.164  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.149  10.897  -2.415  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.474  10.320  -1.038  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.252   9.124  -0.798  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.440  11.296  -3.165  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.157  12.294  -2.459  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.819   8.973  -3.199  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.514  11.771  -2.286  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.186  11.685  -4.144  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.077  10.427  -3.282  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.597  13.077  -2.365  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.964  11.153  -0.111  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.447  10.670   1.195  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.649   9.728   0.983  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.787   8.717   1.666  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.805  11.837   2.124  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.001  12.111  -0.308  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.635  10.107   1.658  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.098  11.457   3.096  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -3.624  12.408   1.703  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -1.945  12.485   2.244  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.455  10.032  -0.055  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.626   9.222  -0.441  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.227   7.798  -0.906  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.063   6.905  -0.921  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.440   9.944  -1.545  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.910  11.369  -1.186  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.662  11.449   0.148  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.880  11.295   0.203  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.939  11.706   1.230  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.239  10.831  -0.584  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.257   9.126   0.439  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.830  10.008  -2.441  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.319   9.347  -1.773  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.045  12.018  -1.135  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.563  11.729  -1.976  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.971  11.835   1.123  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.398  11.747   2.095  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.948   7.604  -1.276  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.393   6.275  -1.612  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.415   5.361  -0.368  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.730   4.176  -0.459  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.932   6.423  -2.164  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.955   7.245  -3.337  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.246   5.081  -2.490  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.344   8.372  -1.302  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.013   5.840  -2.393  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.336   6.934  -1.411  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.743   6.706  -4.112  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.830   4.543  -3.219  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.159   4.483  -1.590  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -0.254   5.265  -2.888  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.110   5.963   0.798  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.011   5.263   2.098  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.307   5.356   2.920  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.280   5.124   4.143  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.807   5.833   2.897  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.460   5.543   2.230  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.003   6.329   1.170  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.320   4.455   2.628  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.202   6.043   0.547  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.516   4.172   1.994  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.953   4.962   0.955  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.926   6.928   0.782  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.824   4.217   1.904  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.925   6.909   2.994  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.801   5.399   3.895  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.582   7.179   0.839  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.017   3.826   3.446  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.551   6.662  -0.271  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.110   3.326   2.315  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.889   4.735   0.461  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.440   5.666   2.253  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.748   5.742   2.932  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.135   4.362   3.516  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.490   4.263   4.691  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.873   6.288   1.994  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.209   5.399   0.785  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.389   5.897  -0.059  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.226   6.897  -0.777  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.481   5.290  -0.007  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.385   5.854   1.292  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.634   6.439   3.760  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.780   6.419   2.578  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.568   7.263   1.621  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.331   5.340   0.148  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.434   4.400   1.150  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.027   3.301   2.687  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.367   1.919   3.074  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.373   0.928   2.449  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.669   1.263   1.483  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.828   1.528   2.630  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.994   1.730   1.213  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.919   2.315   3.392  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.718   3.456   1.770  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.298   1.835   4.159  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -8.968   0.471   2.839  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.606   2.577   0.959  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -9.823   2.144   4.457  1.00  0.00           H  
ATOM   1055 HG22 THR A  69     -10.899   1.991   3.068  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -9.813   3.375   3.190  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.349  -0.301   3.008  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.513  -1.414   2.519  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.791  -1.715   1.035  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.867  -1.983   0.256  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.787  -2.695   3.355  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.972  -3.960   2.928  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.468  -3.736   3.155  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.473  -5.235   3.642  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.922  -0.470   3.785  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.478  -1.128   2.641  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.561  -2.476   4.395  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.846  -2.929   3.283  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.110  -4.113   1.861  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -2.917  -4.615   2.848  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.278  -3.545   4.205  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.132  -2.889   2.572  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.414  -5.106   4.718  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.866  -6.083   3.354  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.501  -5.430   3.362  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.089  -1.655   0.687  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.573  -1.951  -0.651  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.040  -0.975  -1.676  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.735  -1.367  -2.795  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.727  -1.373   1.366  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.275  -2.954  -0.925  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.656  -1.902  -0.648  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.889   0.298  -1.266  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.335   1.350  -2.121  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.887   1.018  -2.512  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.579   0.976  -3.707  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.437   2.704  -1.409  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.778   2.966  -1.037  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.162   0.534  -0.355  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.939   1.388  -3.024  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.829   2.694  -0.514  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -6.104   3.494  -2.068  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.322   3.031  -1.829  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.030   0.694  -1.500  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.628   0.281  -1.751  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.602  -0.929  -2.675  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.797  -0.979  -3.596  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.857  -0.085  -0.447  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.392   1.082   0.471  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.539   2.109  -0.303  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.578   1.743   1.176  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.353   0.715  -0.571  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.123   1.113  -2.238  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.491  -0.744   0.143  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.971  -0.652  -0.724  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.753   0.667   1.247  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.323   1.616  -0.733  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.198   2.881   0.375  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.126   2.562  -1.091  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.120   1.003   1.750  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.244   2.186   0.446  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.218   2.513   1.845  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.521  -1.881  -2.405  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.647  -3.115  -3.171  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.897  -2.818  -4.650  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.254  -3.416  -5.482  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.738  -4.013  -2.600  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.136  -1.735  -1.655  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.702  -3.648  -3.079  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.567  -4.156  -1.540  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -4.706  -4.981  -3.091  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -5.710  -3.561  -2.749  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.785  -1.840  -4.943  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.109  -1.422  -6.330  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.862  -0.871  -7.039  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.529  -1.318  -8.146  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.267  -0.368  -6.370  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.704  -0.924  -6.621  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.765  -1.741  -7.932  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.213  -1.736  -5.425  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.216  -1.369  -4.200  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.435  -2.313  -6.858  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.271   0.170  -5.427  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.059   0.354  -7.153  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.378  -0.081  -6.748  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.782  -2.064  -8.108  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.121  -2.609  -7.860  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.442  -1.124  -8.761  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.559  -2.579  -5.241  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.212  -2.098  -5.629  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.243  -1.106  -4.546  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.177   0.088  -6.383  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.956   0.709  -6.939  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.906  -0.363  -7.278  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.417  -0.413  -8.413  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.371   1.782  -5.973  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.174   3.092  -5.948  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.913   4.110  -6.864  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.194   3.298  -5.024  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.637   5.286  -6.846  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.919   4.475  -5.006  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.642   5.468  -5.918  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.493   0.377  -5.494  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.245   1.205  -7.865  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.346   1.373  -4.966  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.354   2.021  -6.271  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.123   3.978  -7.599  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.415   2.525  -4.305  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.416   6.066  -7.565  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.704   4.617  -4.273  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.207   6.390  -5.906  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.637  -1.261  -6.314  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.374  -2.323  -6.461  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.094  -3.442  -7.430  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.752  -4.132  -8.006  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.853  -2.905  -5.081  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.414  -1.788  -4.167  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.262  -3.673  -4.372  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.142  -1.212  -5.477  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.246  -1.855  -6.918  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.667  -3.607  -5.278  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.240  -1.293  -4.662  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.767  -2.216  -3.235  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       0.639  -1.060  -3.955  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.618  -4.472  -5.009  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -1.082  -3.004  -4.152  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.112  -4.096  -3.448  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.437  -3.632  -7.607  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.977  -4.518  -8.678  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.435  -4.013 -10.019  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.780  -4.754 -10.750  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.549  -4.548  -8.779  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.335  -5.224  -7.634  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.881  -6.652  -7.292  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.900  -7.534  -8.181  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.525  -6.909  -6.124  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.059  -3.154  -7.031  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.608  -5.525  -8.497  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.904  -3.528  -8.854  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.819  -5.061  -9.701  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.247  -4.605  -6.753  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.383  -5.261  -7.915  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.662  -2.702 -10.267  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.285  -2.032 -11.527  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.226  -2.138 -11.791  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.635  -2.444 -12.915  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.722  -0.539 -11.502  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.213  -0.296 -11.639  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.741   0.667 -12.474  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.275  -0.858 -11.018  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.053   0.683 -12.356  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.404  -0.231 -11.480  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.086  -2.163  -9.560  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.812  -2.533 -12.327  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.411  -0.100 -10.564  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.227  -0.007 -12.311  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.227   1.254 -13.069  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.240  -1.657 -10.288  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.724   1.341 -12.884  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.318  -0.570 -11.366  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.029  -1.923 -10.724  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.510  -1.924 -10.792  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.061  -3.212 -11.430  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.727  -3.166 -12.469  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.120  -1.753  -9.374  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.698  -0.478  -8.619  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       3.135   0.816  -9.317  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.647   1.071  -9.200  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       5.030   2.360  -9.820  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.602  -1.742  -9.853  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.806  -1.076 -11.401  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.828  -2.607  -8.769  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.203  -1.752  -9.456  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.623  -0.473  -8.523  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.135  -0.504  -7.622  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.873   0.750 -10.368  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.600   1.650  -8.873  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.925   1.094  -8.152  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       5.182   0.272  -9.693  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.767   2.365 -10.825  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       6.055   2.508  -9.747  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.543   3.146  -9.346  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.731  -4.353 -10.810  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.259  -5.673 -11.217  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.522  -6.239 -12.451  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.004  -7.194 -13.066  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.234  -6.689 -10.036  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.172  -6.383  -8.808  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.604  -5.997  -9.251  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.574  -5.318  -7.875  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.111  -4.306 -10.051  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.299  -5.525 -11.507  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.211  -6.758  -9.675  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.510  -7.664 -10.426  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.268  -7.293  -8.223  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.583  -5.074  -9.816  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.018  -6.783  -9.870  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.235  -5.869  -8.380  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       3.413  -4.396  -8.422  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.250  -5.129  -7.051  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.629  -5.670  -7.482  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.362  -5.650 -12.808  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.619  -6.023 -14.029  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.225  -5.356 -15.287  1.00  0.00           C  
ATOM   1255  O   SER A  82       0.844  -5.699 -16.412  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.868  -5.646 -13.883  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.467  -6.357 -12.821  1.00  0.00           O  
ATOM   1258  H   SER A  82       0.997  -4.943 -12.233  1.00  0.00           H  
ATOM   1259  HA  SER A  82       0.691  -7.102 -14.147  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.954  -4.588 -13.675  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.403  -5.876 -14.798  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.834  -6.427 -12.092  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.155  -4.395 -15.089  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.888  -3.751 -16.199  1.00  0.00           C  
ATOM   1265  C   HIS A  83       3.924  -4.744 -16.769  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.923  -5.028 -16.083  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.589  -2.445 -15.738  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       2.662  -1.374 -15.245  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       2.916  -0.627 -14.119  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       1.495  -0.899 -15.748  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       1.952   0.250 -13.949  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       1.079   0.109 -14.922  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       3.724  -5.256 -17.887  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.357  -4.117 -14.170  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.161  -3.501 -16.975  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       4.272  -2.681 -14.928  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       4.160  -2.031 -16.561  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       3.696  -0.727 -13.526  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       0.986  -1.256 -16.631  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       1.891   0.969 -13.146  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       0.362   0.745 -15.126  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.667  13.776   9.544  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       6.299  12.880  10.660  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       6.081  15.134   9.369  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.201  13.076   8.180  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.881  13.805   7.146  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.016  13.944   5.829  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.673  14.680   6.136  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       6.675  12.530   5.286  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.850  14.763   4.760  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       9.104  14.097   4.503  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       7.080  14.927   3.429  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       6.398  15.938   3.211  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.231  13.936   2.538  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.562  13.925   1.231  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.137  13.336   1.309  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.106  11.811   1.312  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       6.152  11.151   1.324  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.895  11.251   1.319  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.702   9.802   1.309  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.273   9.433   1.650  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       1.095  10.327   0.635  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.147  14.795   7.506  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.794  13.266   6.924  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.871  15.679   6.502  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.075  14.742   5.236  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.118  14.126   6.886  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.585  12.019   5.007  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       6.160  11.952   6.046  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       6.037  12.613   4.412  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       8.072  15.748   5.151  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       9.345  14.214   3.580  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.806  13.175   2.766  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       6.508  14.936   0.844  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.152  13.318   0.555  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       4.662  13.675   2.229  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.561  13.687   0.465  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.099  11.826   1.328  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       3.945   9.420   0.329  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       4.365   9.343   2.044  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.080   9.669   2.688  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.128   8.371   1.487  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.891   9.613  -0.459  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.197  -9.091  -2.871  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.348  -8.530  -3.940  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.895  -8.915  -3.645  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.298  -8.328  -2.764  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.517  -6.983  -4.020  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.084  -6.388  -5.357  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.101  -7.043  -6.704  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.526  -6.108  -8.115  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.911  -8.707  -1.951  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.657  -8.982  -4.881  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.565  -6.736  -3.868  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.938  -6.513  -3.229  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.179  -5.311  -5.319  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.050  -6.648  -5.543  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.466  -6.272  -8.251  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.707  -5.055  -7.951  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.054  -6.428  -9.002  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.361  -9.866  -4.428  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.133 -10.668  -4.132  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.985  -9.910  -3.406  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.464 -10.421  -2.408  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.592 -11.373  -5.434  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.632 -10.511  -6.720  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -5.009 -10.519  -7.426  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -5.694 -11.540  -7.471  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.464  -9.370  -7.869  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.829 -10.058  -5.254  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.466 -11.448  -3.466  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.561 -11.681  -5.264  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.173 -12.275  -5.610  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.372  -9.491  -6.460  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.892 -10.889  -7.421  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.916  -8.581  -7.724  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.334  -9.354  -8.319  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.620  -8.696  -3.874  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.471  -7.940  -3.328  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.708  -7.437  -1.886  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.730  -7.249  -1.159  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.083  -6.756  -4.250  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.170  -7.119  -5.404  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.118  -7.552  -5.215  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.340  -7.079  -6.744  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.689  -7.758  -6.373  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.831  -7.477  -7.321  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.145  -8.287  -4.596  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.632  -8.631  -3.296  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.984  -6.321  -4.667  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.571  -5.994  -3.672  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.552  -7.698  -4.350  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.230  -6.773  -7.265  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.699  -8.103  -6.521  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.937  -7.728  -8.266  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.996  -7.234  -1.489  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.383  -6.731  -0.133  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.693  -7.505   1.011  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.441  -6.940   2.067  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -4.951  -6.740   0.084  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.606  -7.951   0.876  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.071  -7.644   1.247  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.522  -9.307   0.122  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.713  -7.393  -2.143  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.041  -5.699  -0.088  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.206  -5.831   0.617  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.424  -6.685  -0.893  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.069  -8.070   1.811  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.486  -8.465   1.817  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.661  -7.503   0.349  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.115  -6.741   1.844  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.490  -9.530  -0.112  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.092  -9.257  -0.796  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -5.920 -10.097   0.746  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.415  -8.804   0.760  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.826  -9.729   1.738  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.401  -9.292   2.113  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.072  -9.160   3.298  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -1.829 -11.176   1.166  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.247 -12.255   2.105  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.079 -12.437   3.381  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.028 -13.244   3.369  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.818 -11.751   4.388  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.624  -9.152  -0.138  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.452  -9.706   2.632  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -2.854 -11.451   0.934  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.261 -11.187   0.240  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.209 -13.201   1.570  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.233 -11.972   2.378  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.427  -9.044   1.085  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.824  -8.635   1.273  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.911  -7.161   1.688  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.874  -6.772   2.349  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.645  -8.911   0.016  1.00  0.00           C  
ATOM     92  H   ALA A   6       0.084  -9.139   0.170  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.244  -9.238   2.076  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.588  -9.966  -0.235  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.680  -8.642   0.186  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.256  -8.328  -0.810  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.895  -6.347   1.320  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.829  -4.938   1.748  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.599  -4.872   3.277  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.338  -4.188   3.981  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.299  -4.114   1.021  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.314  -2.653   1.533  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.152  -4.145  -0.523  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.181  -6.703   0.746  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.791  -4.481   1.515  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.259  -4.570   1.274  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.626  -2.170   1.300  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.463  -2.641   2.605  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.122  -2.110   1.064  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.799  -3.717  -0.813  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.957  -3.570  -0.979  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.207  -5.168  -0.877  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.405  -5.630   3.771  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.769  -5.656   5.212  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.301  -6.389   6.015  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.433  -6.163   7.213  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.166  -6.283   5.463  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.306  -7.772   5.092  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.751  -8.289   5.254  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.952  -9.602   4.609  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.149 -10.204   4.431  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.263  -9.693   4.947  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.222 -11.335   3.749  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.882  -6.222   3.154  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.793  -4.623   5.552  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.415  -6.168   6.515  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.899  -5.720   4.884  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.007  -7.900   4.056  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.635  -8.357   5.726  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -3.976  -8.386   6.308  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.433  -7.575   4.808  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.152 -10.044   4.259  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.234  -8.850   5.485  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.141 -10.163   4.809  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.392 -11.748   3.367  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.103 -11.796   3.615  1.00  0.00           H  
ATOM    137  N   ASN A   9       1.049  -7.283   5.336  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.238  -7.940   5.906  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.291  -6.878   6.273  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.785  -6.834   7.407  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.799  -8.970   4.882  1.00  0.00           C  
ATOM    142  CG  ASN A   9       4.164  -9.568   5.242  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.257 -10.559   5.963  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       5.229  -8.983   4.713  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.819  -7.493   4.403  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.916  -8.461   6.804  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       2.095  -9.786   4.791  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.882  -8.487   3.914  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       5.092  -8.211   4.123  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       6.114  -9.345   4.931  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.563  -6.005   5.289  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.497  -4.873   5.420  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.040  -3.890   6.507  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.839  -3.476   7.335  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.650  -4.126   4.037  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.418  -5.027   3.023  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.319  -2.739   4.188  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.536  -4.457   1.625  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.111  -6.126   4.424  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.469  -5.276   5.701  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.648  -3.959   3.650  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.421  -5.196   3.385  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.914  -5.982   2.941  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.295  -2.852   4.646  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       4.708  -2.102   4.812  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.433  -2.273   3.216  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.041  -5.173   0.989  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       6.107  -3.539   1.651  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       4.551  -4.261   1.223  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.746  -3.531   6.482  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.150  -2.600   7.462  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.230  -3.188   8.881  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.581  -2.497   9.839  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.681  -2.294   7.073  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.472  -1.612   5.683  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.010  -1.615   5.287  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.056  -0.176   5.654  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.171  -3.905   5.784  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.722  -1.675   7.436  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.133  -3.236   7.077  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.248  -1.654   7.834  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.000  -2.189   4.934  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.374  -2.633   5.249  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.129  -1.164   4.310  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.588  -1.057   6.012  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.571   0.439   6.402  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.900   0.263   4.677  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       2.119  -0.212   5.856  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.932  -4.493   8.982  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.997  -5.222  10.240  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.409  -5.390  10.761  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.604  -5.622  11.957  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.666  -4.973   8.177  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.408  -4.699  10.980  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.564  -6.199  10.085  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.399  -5.292   9.853  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.827  -5.359  10.202  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.365  -3.983  10.652  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.024  -3.879  11.690  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.632  -5.896   8.983  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.125  -6.134   9.284  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.447  -7.063  10.049  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.982  -5.384   8.776  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.168  -5.193   8.902  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.932  -6.051  11.027  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.195  -6.833   8.659  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.545  -5.183   8.163  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.048  -2.933   9.870  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.571  -1.569  10.087  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.884  -0.917  11.296  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.547  -0.549  12.267  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.389  -0.657   8.810  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.842   0.797   9.079  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.135  -1.237   7.588  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.427  -3.079   9.132  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.641  -1.651  10.291  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.327  -0.631   8.571  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.888   0.810   9.366  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.250   1.218   9.881  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.709   1.399   8.187  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       8.201  -1.277   7.787  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.959  -0.616   6.718  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.774  -2.236   7.385  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.540  -0.812  11.235  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.738  -0.128  12.282  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.512  -1.057  13.482  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.066  -0.605  14.543  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.358   0.364  11.743  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.360   1.395  10.560  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.507   2.414  10.684  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.358   0.703   9.186  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.070  -1.239  10.485  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.306   0.734  12.623  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.793  -0.509  11.431  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.820   0.814  12.575  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.441   1.974  10.618  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.466   1.910  10.605  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.445   2.913  11.642  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.426   3.151   9.895  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       2.326   1.446   8.399  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       1.490   0.066   9.100  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.253   0.100   9.072  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.795  -2.359  13.268  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.644  -3.414  14.274  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.149  -3.614  14.598  1.00  0.00           C  
ATOM    246  O   ASN A  16       1.665  -3.245  15.672  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.519  -3.166  15.552  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.524  -4.352  16.533  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       3.667  -4.464  17.416  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.490  -5.240  16.382  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.102  -2.622  12.378  1.00  0.00           H  
ATOM    252  HA  ASN A  16       3.996  -4.325  13.799  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.542  -2.974  15.245  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.150  -2.289  16.073  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.140  -5.094  15.663  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.522  -5.998  16.998  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.392  -4.063  13.578  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.041  -4.618  13.785  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.169  -6.073  14.280  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.717  -6.573  14.972  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.848  -4.546  12.496  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.375  -3.130  12.050  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.110  -2.403  13.198  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -0.259  -2.248  11.451  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.737  -4.008  12.667  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.438  -4.037  14.570  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.279  -4.967  11.675  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.717  -5.184  12.649  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.110  -3.278  11.265  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -2.924  -3.019  13.551  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.510  -1.466  12.838  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.425  -2.211  14.015  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.666  -1.290  11.157  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       0.158  -2.736  10.581  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       0.526  -2.096  12.184  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.291  -6.732  13.906  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.639  -8.069  14.387  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.658  -9.150  13.950  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.706  -9.603  12.812  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.912  -6.285  13.300  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.622  -8.318  14.002  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.698  -8.049  15.473  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.241  -9.544  14.860  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.301 -10.549  14.597  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.574  -9.872  14.054  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.381 -10.502  13.369  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.618 -11.314  15.911  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -2.097 -10.410  17.063  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.414 -11.173  18.357  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -1.502 -11.365  19.190  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.579 -11.583  18.554  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.193  -9.141  15.753  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -0.938 -11.256  13.855  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -2.387 -12.052  15.712  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -0.720 -11.835  16.238  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -1.324  -9.673  17.271  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.989  -9.886  16.735  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.725  -8.573  14.361  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.913  -7.782  13.995  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.956  -7.519  12.472  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.032  -7.295  11.910  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.963  -6.469  14.845  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.282  -5.642  14.751  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.302  -4.618  13.600  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.660  -4.114  13.338  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.035  -2.827  13.337  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -6.177  -1.868  13.658  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.283  -2.516  13.024  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.004  -8.132  14.854  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.784  -8.379  14.253  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.818  -6.739  15.887  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -3.133  -5.833  14.549  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -6.110  -6.325  14.610  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.432  -5.109  15.689  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.646  -3.789  13.852  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.934  -5.093  12.698  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.339  -4.789  13.132  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -5.236  -2.096  13.916  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -6.468  -0.907  13.656  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.941  -3.240  12.797  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.583  -1.556  13.022  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.789  -7.588  11.791  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.737  -7.484  10.313  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.482  -8.672   9.647  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.961  -8.556   8.517  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.285  -7.396   9.799  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.453  -8.659  10.037  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.873  -8.646   9.262  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.556 -10.005   9.247  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.103 -10.387  10.566  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.955  -7.717  12.290  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.238  -6.577  10.033  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.303  -7.191   8.729  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.792  -6.563  10.295  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.235  -8.730  11.095  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.033  -9.524   9.735  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.681  -8.350   8.238  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.542  -7.926   9.718  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       0.829 -10.743   8.945  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       2.363  -9.983   8.527  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       2.744  -9.653  10.913  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       2.632 -11.278  10.488  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       1.335 -10.516  11.252  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.602  -9.795  10.392  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.246 -11.029   9.902  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.783 -10.941   9.999  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.497 -11.646   9.272  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.710 -12.251  10.695  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.197 -13.586  10.196  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -5.305 -14.226  10.707  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.708 -14.404   9.235  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.482 -15.367  10.074  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.522 -15.501   9.185  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.254  -9.786  11.312  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.974 -11.150   8.860  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.628 -12.260  10.643  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.005 -12.156  11.731  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.886 -13.888  11.426  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -2.837 -14.222   8.619  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -6.277 -16.071  10.257  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.501 -16.189   8.484  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.300 -10.084  10.901  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.761  -9.946  11.113  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.361  -8.795  10.276  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.585  -8.730  10.097  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.126  -9.771  12.630  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.540  -9.918  12.826  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.671  -8.418  13.204  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.683  -9.532  11.427  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.230 -10.870  10.775  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.636 -10.560  13.186  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.818 -10.791  12.514  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.146  -7.609  12.664  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.599  -8.323  13.109  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.938  -8.354  14.252  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.508  -7.893   9.752  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -7.980  -6.768   8.919  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.979  -7.178   7.433  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.161  -7.999   7.003  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.168  -5.456   9.200  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.606  -5.454   8.999  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.185  -5.376   7.514  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.947  -4.305   9.801  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.549  -8.031   9.876  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.021  -6.575   9.201  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.582  -4.675   8.573  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.370  -5.180  10.228  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.209  -6.384   9.390  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.104  -5.359   7.439  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.588  -4.480   7.058  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.562  -6.241   6.984  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.179  -4.416  10.851  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.319  -3.347   9.452  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -3.874  -4.340   9.671  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.906  -6.595   6.662  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.098  -6.884   5.225  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.853  -5.601   4.409  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.376  -4.612   4.966  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.543  -7.439   4.970  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.526  -6.462   5.358  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.797  -8.757   5.733  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.475  -5.915   7.069  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.371  -7.636   4.917  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.653  -7.632   3.905  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.668  -6.508   6.312  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.060  -9.496   5.441  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.785  -9.131   5.502  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.722  -8.580   6.798  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.183  -5.611   3.096  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.006  -4.432   2.210  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.830  -3.217   2.685  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.503  -2.078   2.352  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.370  -4.792   0.764  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.549  -6.430   2.709  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.951  -4.164   2.232  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.770  -5.633   0.438  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.178  -3.949   0.115  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.417  -5.060   0.705  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.886  -3.480   3.473  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.803  -2.450   3.992  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.168  -1.612   5.134  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.675  -0.527   5.456  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.108  -3.137   4.464  1.00  0.00           C  
ATOM    424  OG  SER A  27     -14.102  -2.194   4.843  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.069  -4.412   3.704  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.045  -1.780   3.175  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.504  -3.736   3.653  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -12.897  -3.778   5.307  1.00  0.00           H  
ATOM    429  HG  SER A  27     -14.099  -1.469   4.209  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.064  -2.116   5.730  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.396  -1.461   6.872  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.776  -0.120   6.453  1.00  0.00           C  
ATOM    433  O   SER A  28      -7.967  -0.066   5.524  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.307  -2.379   7.483  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.245  -2.634   6.575  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.685  -2.950   5.385  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.157  -1.280   7.629  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -7.894  -1.918   8.370  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.757  -3.328   7.758  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.259  -3.559   6.316  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.180   0.951   7.136  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.625   2.293   6.935  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.238   2.338   7.613  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.003   1.618   8.591  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.607   3.381   7.530  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.068   4.828   7.400  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.007   3.251   6.880  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.835   0.828   7.848  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.510   2.464   5.865  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.723   3.176   8.590  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.922   5.080   6.357  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.123   4.911   7.921  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.772   5.524   7.839  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.406   2.263   7.073  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -10.937   3.406   5.810  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.675   3.992   7.304  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.306   3.131   7.075  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.940   3.226   7.616  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.695   4.622   8.183  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.524   4.778   9.395  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.903   2.870   6.530  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.063   1.473   5.859  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.961   1.262   4.820  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.084   0.320   6.903  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.541   3.667   6.291  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.838   2.505   8.429  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.960   3.627   5.751  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.912   2.923   6.974  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.007   1.453   5.330  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.105   0.313   4.324  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -1.991   1.270   5.300  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.998   2.056   4.083  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.920   0.456   7.579  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.164   0.314   7.473  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.194  -0.627   6.393  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.654   5.635   7.291  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.526   7.046   7.687  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.676   7.461   8.623  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.838   7.504   8.210  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.478   7.953   6.429  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.190   7.827   5.554  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.336   8.607   4.239  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -1.932   8.290   6.327  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.658   5.424   6.336  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.584   7.148   8.221  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.337   7.712   5.808  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.571   8.983   6.746  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.050   6.786   5.292  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -3.509   9.656   4.444  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -4.171   8.213   3.673  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.434   8.501   3.649  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -2.024   9.337   6.592  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.057   8.154   5.709  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -1.820   7.703   7.229  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.318   7.716   9.889  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.257   8.148  10.921  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.751   7.006  11.798  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.994   7.203  12.996  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.373   7.603  10.127  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.752   8.872  11.542  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.115   8.632  10.461  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.915   5.806  11.202  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.444   4.616  11.905  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.342   3.934  12.732  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.569   3.561  13.889  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.030   3.607  10.895  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.721   2.402  11.553  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.426   2.545  12.549  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.502   1.196  11.038  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.667   5.719  10.255  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.239   4.946  12.574  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.765   4.115  10.275  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.234   3.241  10.253  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.913   1.119  10.261  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.934   0.428  11.463  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.158   3.765  12.113  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.984   3.188  12.775  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.180   4.341  13.404  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.669   5.205  12.671  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.050   2.378  11.789  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.878   1.402  10.878  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.949   1.612  12.571  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.693   0.341  11.613  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.068   4.053  11.190  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.330   2.513  13.557  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.541   3.100  11.152  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.574   1.981  10.285  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.202   0.887  10.205  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -2.409   0.920  13.269  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.339   2.315  13.124  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.321   1.063  11.883  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.416   0.822  12.261  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.038  -0.280  12.206  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -5.214  -0.272  10.893  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.047   4.381  14.765  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.342   5.476  15.460  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.809   5.330  15.383  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.069   6.221  15.819  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.876   5.360  16.906  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.154   3.900  17.092  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.549   3.362  15.725  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.615   6.443  15.047  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.138   5.723  17.615  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.783   5.950  17.009  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.260   3.397  17.452  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.963   3.760  17.806  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.078   2.406  15.537  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.625   3.260  15.643  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.346   4.208  14.803  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.084   3.905  14.655  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.612   4.477  13.330  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.823   4.658  13.164  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.298   2.365  14.704  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.563   1.639  15.853  1.00  0.00           C  
ATOM    555  CD  GLU A  36       0.892   2.200  17.248  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.004   1.951  17.749  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.043   2.889  17.851  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.983   3.542  14.452  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.624   4.364  15.480  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.961   1.931  13.767  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.361   2.163  14.806  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.507   1.716  15.681  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       0.839   0.588  15.828  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.681   4.779  12.402  1.00  0.00           N  
ATOM    565  CA  LEU A  37       1.015   5.282  11.068  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.232   6.808  11.141  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.295   7.600  11.022  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.091   4.892  10.051  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.166   5.298   8.562  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.423   4.601   7.985  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.079   5.021   7.695  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.266   4.707  12.659  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.947   4.811  10.757  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.222   3.812  10.092  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.021   5.349  10.373  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.355   6.365   8.525  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       2.292   4.869   8.576  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.583   4.919   6.964  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       1.295   3.524   8.010  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -0.896   5.347   6.677  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -1.929   5.571   8.093  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.308   3.961   7.696  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.474   7.188  11.443  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.942   8.585  11.488  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.374   9.054  10.072  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.385   8.260   9.130  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.132   8.648  12.497  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.708  10.059  12.709  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.098  10.848  13.458  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.761  10.392  12.107  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.136   6.502  11.666  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.133   9.218  11.846  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.796   8.270  13.459  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.924   7.995  12.141  1.00  0.00           H  
ATOM    595  N   SER A  39       3.687  10.354   9.947  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.321  10.970   8.764  1.00  0.00           C  
ATOM    597  C   SER A  39       5.582  10.180   8.291  1.00  0.00           C  
ATOM    598  O   SER A  39       5.593   9.579   7.217  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.685  12.418   9.151  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.368  13.108   8.113  1.00  0.00           O  
ATOM    601  H   SER A  39       3.455  10.949  10.692  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.592  10.995   7.964  1.00  0.00           H  
ATOM    603  HB2 SER A  39       3.778  12.965   9.386  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.320  12.393  10.034  1.00  0.00           H  
ATOM    605  N   MET A  40       6.632  10.143   9.119  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.865   9.377   8.802  1.00  0.00           C  
ATOM    607  C   MET A  40       7.581   7.862   8.639  1.00  0.00           C  
ATOM    608  O   MET A  40       8.324   7.157   7.946  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.958   9.620   9.863  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.393  11.087   9.985  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.967  11.783   8.418  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.488  13.425   8.923  1.00  0.00           C  
ATOM    613  H   MET A  40       6.596  10.658   9.946  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.228   9.750   7.847  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.597   9.288  10.831  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.832   9.034   9.600  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.551  11.674  10.330  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.195  11.159  10.709  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.273  13.344   9.660  1.00  0.00           H  
ATOM    620  HE2 MET A  40       9.649  13.959   9.346  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.858  13.964   8.064  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.484   7.389   9.257  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.024   5.998   9.119  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.396   5.713   7.736  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.445   4.569   7.278  1.00  0.00           O  
ATOM    626  CB  ALA A  41       5.055   5.645  10.236  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.992   7.995   9.852  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.898   5.356   9.232  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.814   4.595  10.189  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.147   6.225  10.134  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.507   5.865  11.196  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.797   6.743   7.067  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.334   6.593   5.665  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.562   6.395   4.764  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.534   5.597   3.836  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.446   7.791   5.094  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.312   8.210   6.055  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.277   9.028   4.643  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.649   7.600   7.530  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.733   5.681   5.624  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.951   7.408   4.202  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.734   9.018   5.610  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.734   8.549   6.989  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.659   7.370   6.241  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.620   9.786   4.234  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.985   8.735   3.881  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.811   9.439   5.472  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.656   7.111   5.093  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.918   7.024   4.312  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.536   5.624   4.472  1.00  0.00           C  
ATOM    651  O   VAL A  43       9.060   5.041   3.518  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.952   8.119   4.755  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.061   8.343   3.692  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.223   9.426   5.100  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.598   7.718   5.878  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.670   7.185   3.264  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.442   7.770   5.664  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.585   7.414   3.509  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      10.764   9.082   4.051  1.00  0.00           H  
ATOM    660 HG13 VAL A  43       9.618   8.695   2.764  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.670   9.784   4.238  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.941  10.175   5.405  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.532   9.243   5.914  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.444   5.116   5.707  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.903   3.772   6.089  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.197   2.656   5.301  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.858   1.746   4.797  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.694   3.574   7.611  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.702   4.327   8.482  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.838   4.544   8.081  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.298   4.718   9.682  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.062   5.691   6.412  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.957   3.724   5.872  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.701   3.931   7.867  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.762   2.519   7.851  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.376   4.507   9.955  1.00  0.00           H  
ATOM    677 HD22 ASN A  44       9.925   5.205  10.244  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.855   2.734   5.205  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.060   1.698   4.513  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.237   1.768   2.990  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.168   0.738   2.335  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.537   1.743   4.899  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.350   1.499   6.406  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.872   3.060   4.473  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.395   3.502   5.614  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.447   0.731   4.844  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.035   0.932   4.374  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.295   1.513   6.656  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.857   2.275   6.973  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.764   0.538   6.675  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.379   3.890   4.954  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.830   3.057   4.761  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.945   3.176   3.397  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.487   2.984   2.442  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.779   3.160   0.997  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.096   2.453   0.647  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.153   1.685  -0.312  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.855   4.680   0.577  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.475   5.369   0.787  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.342   4.852  -0.896  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.482   6.879   0.641  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.483   3.777   3.029  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.971   2.690   0.440  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.587   5.161   1.223  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.763   4.982   0.068  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.112   5.142   1.784  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.390   5.904  -1.149  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.659   4.355  -1.573  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.328   4.415  -1.008  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.834   7.152  -0.343  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.127   7.312   1.391  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.478   7.251   0.778  1.00  0.00           H  
ATOM    713  N   THR A  47       9.129   2.713   1.474  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.461   2.095   1.335  1.00  0.00           C  
ATOM    715  C   THR A  47      10.356   0.560   1.419  1.00  0.00           C  
ATOM    716  O   THR A  47      10.930  -0.158   0.607  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.451   2.631   2.426  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.541   4.062   2.324  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.864   2.021   2.296  1.00  0.00           C  
ATOM    720  H   THR A  47       8.984   3.351   2.201  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.851   2.373   0.360  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.054   2.386   3.409  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.066   4.465   3.062  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.506   2.424   3.066  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.281   2.258   1.324  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.810   0.943   2.409  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.575   0.086   2.394  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.325  -1.345   2.600  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.585  -1.963   1.387  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.905  -3.077   0.972  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.561  -1.546   3.907  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.160   0.726   3.007  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.288  -1.837   2.703  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.412  -2.602   4.089  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.598  -1.054   3.846  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.123  -1.119   4.729  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.636  -1.199   0.791  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.923  -1.608  -0.447  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.950  -1.856  -1.582  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.882  -2.894  -2.269  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.837  -0.538  -0.869  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.330  -0.884  -0.591  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.894  -2.136  -1.372  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.034  -1.039   0.916  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.424  -0.329   1.181  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.423  -2.548  -0.229  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       6.060   0.389  -0.353  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.931  -0.341  -1.934  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.717  -0.063  -0.952  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       4.488  -2.990  -1.062  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.038  -1.969  -2.431  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.848  -2.341  -1.186  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.277  -0.114   1.426  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.633  -1.841   1.329  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.986  -1.260   1.063  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.916  -0.904  -1.721  1.00  0.00           N  
ATOM    757  CA  GLU A  50      10.042  -1.005  -2.683  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.756  -2.356  -2.518  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.983  -3.072  -3.494  1.00  0.00           O  
ATOM    760  CB  GLU A  50      11.112   0.114  -2.463  1.00  0.00           C  
ATOM    761  CG  GLU A  50      10.602   1.564  -2.326  1.00  0.00           C  
ATOM    762  CD  GLU A  50      10.284   2.259  -3.647  1.00  0.00           C  
ATOM    763  OE1 GLU A  50      11.197   2.370  -4.496  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.146   2.734  -3.825  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.855  -0.102  -1.161  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.635  -0.920  -3.689  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.674  -0.118  -1.564  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.803   0.085  -3.303  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.709   1.549  -1.712  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      11.354   2.151  -1.806  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.081  -2.678  -1.245  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.885  -3.860  -0.889  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.186  -5.172  -1.305  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.648  -5.867  -2.216  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.198  -3.891   0.644  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.771  -2.581   1.234  1.00  0.00           C  
ATOM    777  CD  GLU A  51      13.934  -1.980   0.427  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.992  -2.625   0.329  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      13.796  -0.864  -0.118  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.781  -2.077  -0.521  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.830  -3.782  -1.426  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.282  -4.124   1.176  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.914  -4.683   0.840  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      11.965  -1.856   1.286  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.117  -2.772   2.244  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.042  -5.467  -0.658  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.381  -6.791  -0.753  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.754  -7.036  -2.134  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.772  -8.169  -2.627  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.314  -6.956   0.359  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.885  -6.867   1.789  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.404  -7.988   2.449  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.912  -5.658   2.472  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.915  -7.884   3.734  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.419  -5.549   3.741  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.921  -6.657   4.374  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.412  -6.549   5.662  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.629  -4.771  -0.099  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.150  -7.543  -0.599  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.566  -6.180   0.246  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.830  -7.922   0.253  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.402  -8.947   1.950  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.513  -4.780   1.989  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.310  -8.758   4.233  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.424  -4.584   4.238  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.770  -6.073   6.207  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.182  -5.990  -2.751  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.547  -6.119  -4.083  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.572  -5.893  -5.219  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.274  -6.204  -6.375  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.362  -5.135  -4.226  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.120  -5.422  -3.372  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.214  -5.618  -1.995  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       3.853  -5.473  -3.952  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.084  -5.858  -1.239  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.729  -5.707  -3.191  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.844  -5.900  -1.837  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.165  -5.111  -2.303  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.161  -7.132  -4.173  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.707  -4.146  -3.952  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.055  -5.110  -5.272  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.184  -5.588  -1.514  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       3.752  -5.322  -5.016  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.173  -6.006  -0.170  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       1.754  -5.747  -3.665  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.959  -6.080  -1.238  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.760  -5.322  -4.875  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.891  -5.111  -5.816  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.513  -4.132  -6.945  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.800  -4.370  -8.128  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.432  -6.463  -6.379  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.072  -7.364  -5.312  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.215  -7.082  -4.890  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      11.449  -8.363  -4.898  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.878  -5.018  -3.945  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.682  -4.641  -5.240  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.610  -6.997  -6.845  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.176  -6.255  -7.146  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.883  -3.012  -6.560  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.438  -1.970  -7.512  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.656  -0.574  -6.914  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.296  -0.436  -5.868  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.939  -2.195  -7.891  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.892  -1.732  -6.863  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.987  -2.073  -5.520  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.790  -0.977  -7.261  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.025  -1.673  -4.616  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.833  -0.578  -6.353  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.949  -0.933  -5.033  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.710  -2.879  -5.605  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.046  -2.040  -8.413  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.744  -1.669  -8.818  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.778  -3.253  -8.069  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.837  -2.653  -5.176  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.690  -0.690  -8.303  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.117  -1.949  -3.572  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.986   0.013  -6.681  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.195  -0.620  -4.321  1.00  0.00           H  
ATOM    859  N   SER A  56       9.143   0.456  -7.601  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.073   1.814  -7.063  1.00  0.00           C  
ATOM    861  C   SER A  56       7.630   2.343  -7.145  1.00  0.00           C  
ATOM    862  O   SER A  56       6.972   2.214  -8.186  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.059   2.742  -7.808  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.241   3.959  -7.101  1.00  0.00           O  
ATOM    865  H   SER A  56       8.849   0.304  -8.519  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.368   1.777  -6.012  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.024   2.253  -7.893  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.688   2.965  -8.800  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.296   3.766  -6.151  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.143   2.889  -6.019  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.856   3.588  -5.936  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.112   5.061  -6.330  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.894   5.742  -5.662  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.231   3.521  -4.473  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.708   3.798  -4.495  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.534   2.181  -3.759  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.683   2.823  -5.207  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.162   3.129  -6.643  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.695   4.304  -3.879  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.318   3.799  -3.483  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.203   3.033  -5.071  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.520   4.764  -4.950  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       6.603   2.010  -3.737  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       5.052   1.368  -4.285  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.161   2.214  -2.741  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.474   5.531  -7.410  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.767   6.851  -8.022  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.168   8.012  -7.198  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.085   7.881  -6.648  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.228   6.865  -9.471  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.440   8.201 -10.198  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.563   8.456 -10.675  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.493   9.001 -10.282  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.764   4.981  -7.805  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.847   6.968  -8.057  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.724   6.083 -10.039  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.164   6.641  -9.447  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.875   9.148  -7.152  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.485  10.341  -6.357  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.052  10.859  -6.682  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.306  11.232  -5.767  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.543  11.455  -6.582  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.227  12.787  -5.872  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.169  12.811  -4.624  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.053  13.818  -6.550  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.718   9.188  -7.648  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.519  10.047  -5.311  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.506  11.104  -6.222  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.628  11.637  -7.648  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.679  10.850  -7.980  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.358  11.352  -8.455  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.207  10.419  -8.051  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.080  10.879  -7.818  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.356  11.531 -10.000  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.213  12.708 -10.470  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.452  12.621 -10.387  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       2.654  13.741 -10.904  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.305  10.485  -8.642  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.190  12.319  -7.991  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.738  10.624 -10.464  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.332  11.682 -10.344  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.487   9.105  -7.982  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.459   8.098  -7.637  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.352   7.957  -6.111  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.673   7.517  -5.612  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.747   6.725  -8.288  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.946   5.983  -7.687  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.315   4.690  -8.398  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.448   4.715  -9.644  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.547   3.671  -7.720  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.419   8.822  -8.105  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.500   8.462  -8.010  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.133   6.096  -8.181  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.931   6.874  -9.345  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.805   6.636  -7.726  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.720   5.767  -6.648  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.437   8.319  -5.394  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.446   8.388  -3.934  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.623   9.607  -3.486  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.018  10.751  -3.720  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.916   8.498  -3.355  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.751   7.212  -3.632  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.906   8.795  -1.846  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.191   7.259  -3.131  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.254   8.552  -5.878  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.988   7.478  -3.547  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.400   9.339  -3.848  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.277   6.362  -3.154  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.786   7.030  -4.698  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.410   7.992  -1.316  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.381   9.721  -1.657  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       3.923   8.889  -1.477  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.198   7.390  -2.053  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.711   8.085  -3.597  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.689   6.334  -3.381  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.531   9.343  -2.889  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.361  10.362  -2.235  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.929   9.776  -0.937  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.714   8.593  -0.631  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.497  10.810  -3.196  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.344  11.780  -2.600  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.875   8.427  -2.917  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.738  11.217  -1.987  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.066  11.242  -4.091  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.098   9.953  -3.471  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.275  12.607  -3.087  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.645  10.612  -0.169  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.440  10.148   0.976  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.542   9.194   0.484  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.894   8.244   1.173  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -4.030  11.337   1.752  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.647  11.568  -0.388  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.780   9.603   1.648  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.230  11.988   2.084  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.573  10.978   2.617  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -4.701  11.897   1.116  1.00  0.00           H  
ATOM    977  N   GLN A  65      -5.014   9.439  -0.761  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -6.006   8.589  -1.455  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.468   7.169  -1.731  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.242   6.240  -1.950  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.455   9.252  -2.784  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.035  10.672  -2.637  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -8.174  10.761  -1.617  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.344  10.578  -1.946  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.835  11.043  -0.367  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.671  10.231  -1.230  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.873   8.505  -0.806  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.602   9.306  -3.454  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.211   8.626  -3.246  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.240  11.344  -2.333  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.412  10.995  -3.603  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.884  11.188  -0.167  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.541  11.099   0.304  1.00  0.00           H  
ATOM    994  N   THR A  66      -4.139   7.021  -1.741  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.476   5.720  -1.901  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.426   4.982  -0.555  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.666   3.783  -0.499  1.00  0.00           O  
ATOM    998  CB  THR A  66      -2.033   5.918  -2.458  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -2.100   6.774  -3.598  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.346   4.588  -2.843  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.572   7.807  -1.623  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.044   5.128  -2.619  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.433   6.410  -1.698  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.934   6.256  -4.398  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.273   3.948  -1.972  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.350   4.783  -3.221  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.923   4.084  -3.607  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.131   5.730   0.533  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.888   5.147   1.881  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.108   5.274   2.810  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.015   4.960   4.006  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.637   5.805   2.528  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.316   5.438   1.847  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.070   6.046   0.648  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.524   4.465   2.388  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.253   5.702   0.024  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.704   4.120   1.759  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.064   4.734   0.576  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.071   6.708   0.435  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.686   4.089   1.757  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.745   6.883   2.488  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.575   5.505   3.572  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.566   6.809   0.206  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.246   3.970   3.317  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.537   6.183  -0.902  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.344   3.365   2.191  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.988   4.458   0.088  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.244   5.737   2.256  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.500   5.910   3.020  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.016   4.564   3.568  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.464   4.488   4.708  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.588   6.605   2.160  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.947   5.880   0.851  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.193   6.458   0.165  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.313   6.089   0.563  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.063   7.284  -0.763  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.228   5.996   1.308  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.270   6.555   3.863  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.494   6.708   2.753  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.236   7.601   1.907  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.101   5.948   0.172  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.124   4.833   1.070  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.932   3.508   2.747  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.382   2.155   3.114  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.514   1.099   2.404  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.940   1.379   1.338  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.906   1.958   2.778  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.343   0.628   3.101  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.228   2.248   1.303  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.581   3.645   1.841  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.252   2.035   4.192  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.473   2.651   3.391  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.379   0.527   4.057  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -8.646   1.592   0.667  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.987   3.275   1.071  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.281   2.080   1.120  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.432  -0.115   3.007  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.605  -1.240   2.507  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.963  -1.605   1.056  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.094  -2.021   0.271  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.787  -2.486   3.425  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.914  -3.735   3.056  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.416  -3.445   3.244  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.342  -4.988   3.843  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.960  -0.263   3.820  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.569  -0.929   2.546  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.551  -2.192   4.444  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.834  -2.781   3.397  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.057  -3.954   2.002  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -2.838  -4.309   2.944  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.210  -3.220   4.284  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.131  -2.600   2.632  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.273  -4.800   4.910  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.702  -5.822   3.586  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.363  -5.240   3.596  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.257  -1.435   0.725  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.773  -1.688  -0.611  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.128  -0.802  -1.661  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.746  -1.279  -2.728  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.872  -1.114   1.419  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.603  -2.727  -0.865  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.840  -1.508  -0.608  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.973   0.488  -1.328  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.342   1.472  -2.216  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.875   1.093  -2.510  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.462   1.122  -3.671  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.454   2.878  -1.600  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.807   3.233  -1.375  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.294   0.790  -0.454  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.893   1.467  -3.152  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.932   2.904  -0.651  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -6.014   3.607  -2.272  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.265   3.305  -2.219  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.109   0.678  -1.462  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.711   0.217  -1.636  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.661  -0.975  -2.586  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.846  -0.993  -3.504  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -2.041  -0.200  -0.295  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.609   0.927   0.686  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.758   1.997  -0.027  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.812   1.528   1.407  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.493   0.677  -0.557  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.143   1.038  -2.071  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.727  -0.858   0.235  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -1.148  -0.785  -0.526  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.969   0.487   1.447  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -0.438   2.741   0.690  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -1.339   2.479  -0.802  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       0.114   1.533  -0.467  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.484   2.296   2.096  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.325   0.754   1.964  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.497   1.960   0.688  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.562  -1.959  -2.335  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.660  -3.185  -3.135  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.811  -2.834  -4.614  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.975  -3.231  -5.399  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.821  -4.075  -2.654  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.184  -1.841  -1.590  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.739  -3.742  -2.995  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.825  -5.013  -3.213  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.764  -3.568  -2.804  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.697  -4.291  -1.602  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.801  -1.976  -4.931  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.176  -1.614  -6.322  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -4.025  -0.891  -7.071  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.718  -1.236  -8.230  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.498  -0.770  -6.328  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.845  -1.572  -6.427  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.954  -2.306  -7.775  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.025  -2.548  -5.249  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.276  -1.537  -4.193  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.369  -2.548  -6.845  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.530  -0.175  -5.421  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.467  -0.083  -7.167  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.671  -0.868  -6.386  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.885  -1.589  -8.585  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -8.903  -2.815  -7.837  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.152  -3.030  -7.869  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.201  -3.250  -5.226  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.955  -3.091  -5.360  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.047  -1.992  -4.324  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.373   0.085  -6.405  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.225   0.815  -6.995  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.067  -0.157  -7.331  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.578  -0.180  -8.469  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.745   1.969  -6.060  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.547   3.277  -6.199  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.770   3.456  -5.552  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -2.063   4.331  -6.978  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.481   4.636  -5.682  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.775   5.508  -7.108  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.983   5.665  -6.456  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.663   0.316  -5.492  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.575   1.253  -7.931  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.824   1.641  -5.031  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.700   2.193  -6.266  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -4.170   2.660  -4.944  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -1.115   4.221  -7.495  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -5.429   4.752  -5.171  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -2.379   6.310  -7.714  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.541   6.589  -6.559  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.685  -1.004  -6.353  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.428  -1.964  -6.522  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.033  -3.115  -7.487  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.910  -3.743  -8.086  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.997  -2.490  -5.149  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.410  -1.308  -4.231  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.017  -3.425  -4.430  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.172  -0.993  -5.499  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.237  -1.414  -7.006  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.901  -3.060  -5.364  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.807  -1.691  -3.296  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.548  -0.689  -4.019  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.168  -0.707  -4.718  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.901  -2.893  -4.207  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.458  -3.780  -3.508  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.206  -4.271  -5.064  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.296  -3.393  -7.633  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.808  -4.309  -8.686  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.347  -3.789 -10.054  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.762  -4.533 -10.840  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.367  -4.417  -8.712  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.051  -5.091  -7.508  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.698  -6.565  -7.281  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.358  -7.270  -8.250  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.807  -7.042  -6.133  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.938  -2.954  -7.045  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.381  -5.293  -8.509  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.774  -3.418  -8.792  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.662  -4.972  -9.601  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.793  -4.540  -6.619  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.126  -5.022  -7.643  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.598  -2.475 -10.292  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.236  -1.793 -11.557  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.278  -1.906 -11.824  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.703  -2.275 -12.921  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.617  -0.288 -11.508  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.078   0.022 -11.316  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.545   1.308 -11.184  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.172  -0.775 -11.241  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -4.847   1.288 -11.030  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.256   0.039 -11.069  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.035  -1.945  -9.577  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.777  -2.272 -12.364  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.087   0.183 -10.687  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.306   0.184 -12.433  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -2.994   2.119 -11.180  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.188  -1.853 -11.289  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.477   2.155 -10.911  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.147  -0.262 -10.779  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.062  -1.601 -10.775  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.533  -1.491 -10.849  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.216  -2.802 -11.232  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.980  -2.850 -12.188  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.080  -0.997  -9.493  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.513   0.355  -9.046  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.792   1.467 -10.064  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.287   1.838 -10.163  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.493   3.058 -10.983  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.623  -1.417  -9.908  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.765  -0.746 -11.608  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.840  -1.731  -8.731  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.161  -0.903  -9.552  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.440   0.258  -8.920  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.952   0.628  -8.091  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.447   1.148 -11.039  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.233   2.349  -9.768  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.674   2.019  -9.167  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.830   1.015 -10.613  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.497   3.320 -11.000  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.945   3.850 -10.590  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.176   2.883 -11.956  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.929  -3.856 -10.464  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.550  -5.184 -10.658  1.00  0.00           C  
ATOM   1235  C   LEU A  81       3.000  -5.888 -11.919  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.548  -6.907 -12.346  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.409  -6.064  -9.374  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.324  -5.692  -8.144  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.819  -5.675  -8.530  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.910  -4.360  -7.482  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.280  -3.741  -9.740  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.609  -5.014 -10.830  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.374  -6.025  -9.048  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.628  -7.094  -9.645  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.211  -6.466  -7.389  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.997  -4.925  -9.291  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.107  -6.647  -8.908  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.418  -5.447  -7.656  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       2.884  -4.429  -7.144  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       3.998  -3.550  -8.194  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.547  -4.159  -6.629  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.901  -5.352 -12.494  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.376  -5.799 -13.798  1.00  0.00           C  
ATOM   1254  C   SER A  82       2.009  -5.002 -14.969  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.102  -5.519 -16.090  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.157  -5.656 -13.821  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.761  -6.441 -12.799  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.426  -4.635 -12.023  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.628  -6.849 -13.921  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.425  -4.620 -13.658  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.543  -5.982 -14.779  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.250  -6.353 -11.983  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.440  -3.748 -14.704  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       3.051  -2.859 -15.725  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.543  -2.620 -15.394  1.00  0.00           C  
ATOM   1266  O   HIS A  83       5.387  -3.434 -15.830  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       2.262  -1.517 -15.835  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       0.893  -1.666 -16.444  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       0.691  -1.747 -17.802  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -0.337  -1.749 -15.885  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -0.590  -1.876 -18.050  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -1.241  -1.873 -16.906  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.871  -1.639 -14.692  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.361  -3.414 -13.787  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.997  -3.367 -16.693  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       2.147  -1.090 -14.843  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       2.820  -0.819 -16.448  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       1.395  -1.729 -18.489  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.566  -1.719 -14.831  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -1.034  -1.962 -19.030  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -2.171  -2.172 -16.797  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.058  14.537   8.395  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.082  14.266   9.423  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       4.983  15.500   8.729  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.751  14.950   7.000  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.705  14.108   6.334  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.193  13.645   4.926  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.882  12.807   5.087  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.294  12.748   4.296  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.929  14.923   4.019  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.172  15.501   3.594  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.064  14.623   2.766  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.017  15.259   2.597  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.521  13.693   1.881  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.787  13.313   0.650  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.380  12.709   0.922  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.312  11.187   1.074  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.310  10.472   0.928  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.096  10.712   1.381  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.803   9.286   1.565  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.456   9.066   2.231  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.150  10.062   1.495  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.621  14.674   6.212  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       7.922  13.232   6.945  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.540  12.464   4.118  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.067  11.944   5.721  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.110  13.417   5.541  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.918  12.279   3.395  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.160  13.348   4.048  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.585  11.977   5.005  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.415  15.668   4.613  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.239  15.430   2.637  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.380  13.260   2.042  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.681  14.195   0.030  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.384  12.580   0.112  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       3.993  13.142   1.839  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       3.723  12.991   0.109  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.365  11.345   1.506  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.792   8.806   0.600  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.575   8.832   2.175  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.533   9.325   3.281  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.183   8.024   2.135  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.709  11.164   1.016  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -8.566  -8.329  -4.989  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.099  -8.113  -4.990  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.369  -9.356  -4.497  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.874 -10.086  -3.647  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.711  -6.879  -4.132  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.144  -5.550  -4.744  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.936  -5.407  -4.955  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.499  -5.328  -3.252  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.807  -9.120  -5.621  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.808  -7.930  -6.024  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.173  -6.968  -3.156  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.631  -6.855  -4.006  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.808  -4.739  -4.109  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.672  -5.451  -5.715  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.067  -4.465  -2.766  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.201  -6.224  -2.727  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.577  -5.248  -3.233  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.179  -9.582  -5.055  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.287 -10.682  -4.667  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.336 -10.168  -3.595  1.00  0.00           C  
ATOM     21  O   GLN A   2      -3.133 -10.783  -2.543  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.458 -11.149  -5.905  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -4.240 -11.219  -7.226  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -5.332 -12.295  -7.254  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -5.086 -13.435  -7.648  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.541 -11.939  -6.852  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.877  -8.978  -5.760  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.874 -11.506  -4.282  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.630 -10.460  -6.055  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -3.046 -12.133  -5.700  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.701 -10.251  -7.400  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -3.538 -11.413  -8.028  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.677 -11.013  -6.559  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.252 -12.613  -6.861  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.805  -8.970  -3.881  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.644  -8.414  -3.205  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.966  -7.799  -1.837  1.00  0.00           C  
ATOM     38  O   HIS A   3      -1.033  -7.477  -1.118  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.936  -7.370  -4.091  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.307  -7.921  -5.345  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.718  -8.838  -5.326  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.540  -7.658  -6.648  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.075  -9.119  -6.561  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.327  -8.415  -7.383  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.226  -8.438  -4.578  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.962  -9.233  -3.052  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.655  -6.613  -4.386  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.146  -6.887  -3.518  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.124  -9.225  -4.524  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.279  -6.975  -7.040  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.853  -9.806  -6.848  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.248  -8.577  -8.348  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.272  -7.642  -1.483  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.692  -7.065  -0.167  1.00  0.00           C  
ATOM     55  C   LEU A   4      -3.033  -7.793   1.033  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.776  -7.174   2.066  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.248  -7.071   0.014  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.926  -8.426   0.436  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.403  -8.221   0.820  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.786  -9.510  -0.654  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.964  -7.890  -2.130  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.355  -6.029  -0.164  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.492  -6.328   0.771  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.696  -6.746  -0.918  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.422  -8.794   1.323  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.960  -7.847  -0.030  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.470  -7.506   1.632  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.829  -9.161   1.146  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.266  -9.182  -1.569  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.251 -10.425  -0.314  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.737  -9.697  -0.843  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.752  -9.104   0.844  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.117  -9.968   1.859  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.685  -9.494   2.161  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.314  -9.274   3.320  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.090 -11.438   1.352  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.401 -12.456   2.293  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.151 -12.673   3.615  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.165 -13.401   3.610  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.759 -12.093   4.658  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.970  -9.502  -0.031  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.719  -9.913   2.761  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.111 -11.769   1.189  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.574 -11.464   0.396  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.322 -13.409   1.777  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.393 -12.103   2.508  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.104  -9.323   1.087  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.509  -8.918   1.187  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.641  -7.464   1.658  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.548  -7.149   2.423  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.229  -9.136  -0.145  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.281  -9.475   0.196  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.985  -9.560   1.927  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       1.804  -8.495  -0.908  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.125 -10.170  -0.450  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       3.282  -8.907  -0.029  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.703  -6.601   1.225  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.681  -5.183   1.614  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.451  -5.061   3.140  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.231  -4.403   3.829  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.419  -4.360   0.835  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.463  -2.898   1.327  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.197  -4.392  -0.696  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.003  -6.933   0.636  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.657  -4.762   1.369  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.390  -4.817   1.041  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -0.673  -2.877   2.388  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -1.244  -2.360   0.810  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       0.489  -2.413   1.137  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.250  -5.411  -1.055  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.777  -3.979  -0.937  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.966  -3.803  -1.190  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.591  -5.759   3.661  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.961  -5.699   5.101  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.123  -6.356   5.960  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.332  -5.955   7.108  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.344  -6.355   5.374  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.405  -7.883   5.178  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.828  -8.437   5.283  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.865  -9.903   5.170  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.886 -10.674   5.575  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.952 -10.143   6.133  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.840 -11.972   5.433  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.086  -6.365   3.069  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.019  -4.649   5.375  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.641  -6.133   6.399  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.069  -5.898   4.708  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.012  -8.126   4.197  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.784  -8.360   5.933  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.242  -8.146   6.244  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.432  -8.006   4.491  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.077 -10.340   4.768  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.017  -9.154   6.265  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.704 -10.732   6.437  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.035 -12.404   5.023  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.612 -12.540   5.731  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.835  -7.339   5.367  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.970  -8.017   6.002  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.093  -6.998   6.296  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.598  -6.918   7.426  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.468  -9.160   5.076  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.722  -9.894   5.563  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.950 -10.061   6.760  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.540 -10.335   4.623  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.616  -7.594   4.441  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.618  -8.443   6.936  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.681  -9.894   4.976  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.677  -8.746   4.094  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.305 -10.160   3.689  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.346 -10.814   4.895  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.422  -6.198   5.264  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.424  -5.118   5.339  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.040  -4.084   6.409  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.818  -3.799   7.314  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.543  -4.371   3.959  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.013  -5.331   2.839  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.469  -3.142   4.050  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.007  -4.722   1.453  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.971  -6.344   4.403  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.384  -5.563   5.582  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.547  -4.006   3.703  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.024  -5.658   3.046  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.368  -6.197   2.816  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.460  -3.455   4.357  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.081  -2.439   4.775  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.533  -2.649   3.085  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       4.012  -4.381   1.204  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       5.315  -5.470   0.737  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.696  -3.889   1.413  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.817  -3.544   6.270  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.297  -2.458   7.117  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.295  -2.863   8.594  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.745  -2.113   9.447  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.868  -2.082   6.662  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.743  -1.590   5.185  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.728  -1.558   4.745  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.432  -0.224   4.968  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.241  -3.891   5.563  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.946  -1.597   6.985  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.238  -2.957   6.788  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.491  -1.297   7.312  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.240  -2.308   4.544  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.295  -0.915   5.403  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.140  -2.559   4.780  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -0.801  -1.186   3.730  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       2.482  -0.301   5.217  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.973   0.531   5.592  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       1.340   0.068   3.932  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.828  -4.079   8.871  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.782  -4.583  10.227  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.142  -4.979  10.773  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.301  -5.108  11.988  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.532  -4.655   8.134  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.345  -3.830  10.878  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.143  -5.448  10.240  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.116  -5.208   9.876  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.517  -5.454  10.268  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.194  -4.126  10.684  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.979  -4.094  11.638  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.282  -6.130   9.091  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.700  -6.602   9.465  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.653  -5.802   9.357  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       7.868  -7.771   9.878  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.900  -5.222   8.912  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.509  -6.127  11.120  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.710  -6.986   8.747  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.354  -5.424   8.270  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.866  -3.031   9.959  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.442  -1.685  10.201  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.815  -1.051  11.460  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.523  -0.707  12.411  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.232  -0.731   8.952  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.780   0.696   9.215  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       6.868  -1.333   7.676  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.206  -3.132   9.243  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.512  -1.803  10.362  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.159  -0.645   8.779  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.255   1.142  10.052  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.637   1.319   8.339  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       7.836   0.648   9.448  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.437  -2.307   7.479  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       7.935  -1.443   7.813  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.683  -0.686   6.828  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.470  -0.942  11.459  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.700  -0.292  12.548  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.472  -1.247  13.750  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.775  -0.875  14.703  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.333   0.268  12.031  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.348   1.424  10.956  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.540   2.381  11.142  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.266   0.894   9.512  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.984  -1.315  10.705  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.292   0.545  12.909  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.771  -0.566  11.624  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.783   0.632  12.895  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.459   2.030  11.110  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.470   1.849  10.995  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.518   2.794  12.142  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.471   3.191  10.428  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       2.228   1.723   8.818  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       1.370   0.298   9.399  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.131   0.279   9.298  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.027  -2.483  13.665  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.129  -3.440  14.801  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.735  -3.999  15.217  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.480  -4.289  16.393  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.904  -2.783  16.001  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.508  -3.791  16.996  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.870  -4.190  17.972  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.747  -4.205  16.754  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.371  -2.774  12.793  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.716  -4.274  14.433  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.713  -2.180  15.602  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.230  -2.129  16.540  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.210  -3.854  15.962  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       7.153  -4.844  17.376  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.849  -4.181  14.214  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.486  -4.757  14.403  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.558  -6.251  14.790  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.297  -6.732  15.543  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.387  -4.580  13.111  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.060  -3.180  12.876  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.093  -2.011  13.097  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.700  -3.100  11.462  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.111  -3.912  13.311  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.013  -4.213  15.216  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.240  -4.800  12.261  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.183  -5.321  13.133  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.861  -3.063  13.595  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.759  -2.104  12.430  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.252  -2.016  14.119  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.598  -1.072  12.901  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.438  -3.886  11.354  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.938  -3.223  10.703  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.184  -2.141  11.331  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.570  -6.970  14.256  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.752  -8.400  14.531  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.694  -9.280  13.860  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.834  -9.642  12.691  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.219  -6.510  13.678  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.727  -8.691  14.166  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.725  -8.561  15.603  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.370  -9.614  14.609  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.486 -10.464  14.131  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.657  -9.588  13.636  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.450 -10.015  12.786  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.960 -11.401  15.282  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.056 -12.418  14.890  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.637 -13.182  16.093  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.563 -12.655  16.749  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -3.173 -14.304  16.395  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.416  -9.266  15.523  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.129 -11.072  13.301  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.101 -11.955  15.647  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.337 -10.788  16.096  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.860 -11.884  14.396  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.631 -13.131  14.187  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.729  -8.343  14.163  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.828  -7.396  13.870  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.884  -7.044  12.366  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.960  -6.774  11.817  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.691  -6.132  14.775  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.830  -5.066  14.664  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.570  -3.980  13.600  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -5.736  -3.096  13.403  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -5.901  -1.871  13.927  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.004  -1.341  14.743  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -6.973  -1.167  13.615  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.011  -8.055  14.771  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.754  -7.901  14.132  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.655  -6.467  15.808  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.747  -5.652  14.550  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.755  -5.571  14.412  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.953  -4.583  15.628  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -3.710  -3.389  13.897  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.349  -4.466  12.654  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.445  -3.439  12.811  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -4.176  -1.853  14.984  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -5.156  -0.432  15.133  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -7.657  -1.546  12.987  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -7.107  -0.254  14.002  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.718  -7.097  11.707  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.591  -6.838  10.261  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.310  -7.909   9.410  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.716  -7.636   8.292  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.111  -6.762   9.864  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.351  -8.083  10.025  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.124  -7.962   9.627  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.825  -9.304   9.609  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.271  -9.171   9.295  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.911  -7.322  12.214  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.038  -5.887  10.060  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.043  -6.453   8.824  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.621  -6.009  10.476  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.407  -8.386  11.061  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.827  -8.839   9.405  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.187  -7.521   8.635  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.624  -7.309  10.335  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.706  -9.770  10.578  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.351  -9.921   8.857  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.729 -10.104   9.314  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.738  -8.562   9.997  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.403  -8.755   8.351  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.452  -9.123   9.958  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.017 -10.276   9.234  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.522 -10.448   9.553  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.255 -11.076   8.780  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.208 -11.547   9.592  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.474 -12.751   8.716  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -2.746 -13.026   7.576  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.371 -13.755   8.829  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -3.178 -14.150   7.046  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.161 -14.613   7.785  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.171  -9.249  10.885  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.914 -10.089   8.169  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.151 -11.327   9.514  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.421 -11.829  10.618  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.027 -12.470   7.207  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -5.121 -13.859   9.603  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -2.792 -14.611   6.148  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.525 -15.522   7.722  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.983  -9.879  10.692  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.409  -9.953  11.109  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.242  -8.796  10.488  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.430  -8.642  10.789  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.560  -9.989  12.678  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -8.904 -10.341  13.046  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.210  -8.650  13.341  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.346  -9.403  11.269  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.814 -10.888  10.723  1.00  0.00           H  
ATOM    371  HB  THR A  23      -6.890 -10.749  13.067  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.505  -9.632  12.778  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.891  -7.881  12.998  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.200  -8.369  13.079  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.286  -8.740  14.417  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.608  -7.990   9.615  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.300  -6.956   8.809  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.368  -7.405   7.337  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.735  -8.386   6.957  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.611  -5.561   8.987  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -6.060  -5.448   8.728  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.711  -5.347   7.230  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.431  -4.267   9.510  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.649  -8.114   9.481  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.327  -6.880   9.169  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -8.112  -4.856   8.336  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.802  -5.246  10.002  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.591  -6.354   9.093  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.637  -5.277   7.110  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -6.177  -4.468   6.800  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -6.066  -6.229   6.715  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.876  -3.334   9.194  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.364  -4.236   9.326  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.598  -4.405  10.571  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.142  -6.684   6.517  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.324  -6.990   5.079  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.023  -5.734   4.243  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.528  -4.738   4.781  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.778  -7.517   4.799  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.737  -6.600   5.339  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.026  -8.918   5.391  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.592  -5.898   6.878  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.613  -7.757   4.790  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.928  -7.571   3.725  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.641  -6.573   6.298  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -12.031  -9.244   5.152  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.910  -8.887   6.466  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.316  -9.624   4.976  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.313  -5.786   2.923  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.068  -4.655   2.001  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.864  -3.395   2.406  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.388  -2.281   2.216  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.389  -5.058   0.553  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.696  -6.609   2.559  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.006  -4.425   2.053  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.443  -5.298   0.464  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.807  -5.928   0.274  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.149  -4.243  -0.117  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.059  -3.585   3.006  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.940  -2.469   3.442  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.415  -1.737   4.704  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.004  -0.733   5.127  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.374  -2.990   3.679  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.926  -3.516   2.484  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.362  -4.505   3.155  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.973  -1.746   2.627  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.362  -3.773   4.421  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.005  -2.184   4.026  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.701  -2.933   1.747  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.318  -2.246   5.298  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.683  -1.629   6.474  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.971  -0.327   6.089  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.180  -0.306   5.146  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.664  -2.596   7.114  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.985  -2.011   8.218  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.918  -3.056   4.928  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.464  -1.414   7.201  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.181  -3.478   7.467  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.928  -2.892   6.376  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.354  -1.351   7.900  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.259   0.734   6.844  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.557   2.018   6.770  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.160   1.859   7.420  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.953   0.959   8.245  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.410   3.143   7.491  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.750   4.543   7.417  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.845   3.189   6.922  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.955   0.643   7.511  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.439   2.285   5.722  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.486   2.875   8.543  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -7.766   4.507   7.871  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.357   5.262   7.951  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.656   4.853   6.384  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.323   2.225   7.056  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -10.816   3.429   5.865  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.423   3.942   7.445  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.203   2.708   7.022  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.832   2.717   7.572  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.525   4.124   8.093  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.360   4.340   9.296  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.805   2.325   6.481  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.134   1.053   5.654  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.128   0.905   4.512  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.201  -0.224   6.531  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.427   3.357   6.335  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.773   2.009   8.393  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.718   3.162   5.786  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.839   2.183   6.953  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.110   1.184   5.197  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.352   0.015   3.938  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.122   0.831   4.906  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.191   1.768   3.861  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.959  -0.097   7.293  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.245  -0.408   7.001  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.465  -1.072   5.911  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.441   5.073   7.141  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.306   6.504   7.425  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.595   6.971   8.133  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.664   6.990   7.524  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.057   7.251   6.070  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.412   8.673   6.113  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.946   9.110   4.713  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.358   9.736   6.725  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.415   4.791   6.205  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.448   6.643   8.080  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.405   6.621   5.470  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.007   7.323   5.544  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.528   8.623   6.724  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.231   8.397   4.326  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.474  10.083   4.770  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -3.793   9.165   4.041  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -5.266   9.803   6.140  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -3.866  10.699   6.735  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -4.606   9.458   7.742  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.474   7.307   9.425  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.617   7.687  10.261  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.028   6.583  11.238  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.512   6.872  12.338  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.584   7.288   9.825  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.339   8.570  10.825  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.470   7.933   9.636  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.844   5.314  10.828  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.182   4.124  11.649  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.033   3.791  12.607  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.188   3.875  13.834  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.463   2.911  10.724  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -7.893   1.602  11.417  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -7.629   1.358  12.594  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.520   0.718  10.662  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.474   5.166   9.930  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.073   4.343  12.229  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.248   3.184  10.032  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.565   2.701  10.147  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.662   0.934   9.719  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.810  -0.120  11.075  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.888   3.401  12.024  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.738   2.880  12.767  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.061   4.029  13.541  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.541   4.952  12.909  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.684   2.190  11.810  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.378   1.184  10.821  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.566   1.493  12.630  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.119   0.025  11.473  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.806   3.490  11.060  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.102   2.134  13.466  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.208   2.974  11.227  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.102   1.724  10.219  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.635   0.761  10.153  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -0.855   1.020  11.962  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.999   0.740  13.279  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.049   2.225  13.237  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.914   0.404  12.108  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -3.435  -0.567  12.071  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.544  -0.595  10.705  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.007   3.976  14.912  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.455   5.084  15.734  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.920   5.177  15.641  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.304   6.094  16.201  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.934   4.722  17.161  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.003   3.226  17.162  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.437   2.829  15.763  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.881   6.039  15.435  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.236   5.095  17.906  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.913   5.161  17.343  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.021   2.811  17.387  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.724   2.885  17.896  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.942   1.916  15.451  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.508   2.702  15.707  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.318   4.213  14.920  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.130   4.104  14.734  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.558   4.685  13.374  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.758   4.859  13.127  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.533   2.611  14.841  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.974   1.880  16.084  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.339   2.560  17.418  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.548   2.701  17.710  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.424   2.959  18.174  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.873   3.527  14.503  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.627   4.660  15.523  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.170   2.088  13.960  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.615   2.535  14.862  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.109   1.825  15.995  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.368   0.871  16.094  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.562   4.989  12.503  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.802   5.518  11.145  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.132   7.020  11.270  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.255   7.889  11.182  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.439   5.211  10.221  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.261   5.306   8.654  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.251   6.762   8.137  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.994   4.531   8.184  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.360   4.887  12.806  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.673   5.007  10.739  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.767   4.200  10.445  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.244   5.879  10.509  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.115   4.828   8.187  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       0.580   7.304   8.572  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -1.177   7.247   8.416  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -0.159   6.768   7.061  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.070   4.578   7.108  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.913   3.496   8.487  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.883   4.963   8.627  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.410   7.279  11.567  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.989   8.618  11.766  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.558   9.166  10.431  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.640   8.435   9.453  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.117   8.479  12.845  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.924   9.764  13.095  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.399  10.684  13.753  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.074   9.873  12.611  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.026   6.530  11.684  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.219   9.289  12.133  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.664   8.176  13.784  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.799   7.693  12.532  1.00  0.00           H  
ATOM    595  N   SER A  39       3.917  10.463  10.435  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.653  11.177   9.366  1.00  0.00           C  
ATOM    597  C   SER A  39       5.857  10.357   8.817  1.00  0.00           C  
ATOM    598  O   SER A  39       5.855   9.899   7.661  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.132  12.524   9.977  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.882  13.309   9.062  1.00  0.00           O  
ATOM    601  H   SER A  39       3.661  10.983  11.221  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.963  11.381   8.558  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.269  13.095  10.293  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.755  12.316  10.842  1.00  0.00           H  
ATOM    605  N   MET A  40       6.866  10.128   9.667  1.00  0.00           N  
ATOM    606  CA  MET A  40       8.061   9.358   9.263  1.00  0.00           C  
ATOM    607  C   MET A  40       7.722   7.879   9.016  1.00  0.00           C  
ATOM    608  O   MET A  40       8.441   7.183   8.295  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.204   9.499  10.293  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.842  10.895  10.326  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.436  11.440   8.702  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.541  10.108   8.218  1.00  0.00           C  
ATOM    613  H   MET A  40       6.802  10.472  10.586  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.403   9.776   8.323  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.823   9.271  11.284  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.982   8.781  10.048  1.00  0.00           H  
ATOM    617  HG2 MET A  40       9.103  11.607  10.674  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.676  10.886  11.015  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.994   9.175   8.178  1.00  0.00           H  
ATOM    620  HE2 MET A  40      12.343  10.023   8.935  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.951  10.323   7.245  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.610   7.417   9.604  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.097   6.064   9.362  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.433   5.936   7.977  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.357   4.820   7.469  1.00  0.00           O  
ATOM    626  CB  ALA A  41       5.137   5.644  10.471  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.133   8.002  10.232  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.947   5.386   9.393  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       5.619   5.757  11.432  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.849   4.609  10.337  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.250   6.264  10.442  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.941   7.062   7.366  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.464   7.033   5.954  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.671   6.804   5.036  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.596   6.038   4.085  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.647   8.314   5.457  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.608   8.783   6.497  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.551   9.497   4.977  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.877   7.896   7.875  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.802   6.167   5.872  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.076   7.991   4.587  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       2.036   9.615   6.097  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       3.114   9.106   7.396  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.934   7.970   6.741  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       5.211   9.807   5.774  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.942  10.336   4.676  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       5.153   9.180   4.133  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.797   7.455   5.386  1.00  0.00           N  
ATOM    649  CA  VAL A  43       8.059   7.327   4.622  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.567   5.877   4.677  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.950   5.294   3.658  1.00  0.00           O  
ATOM    652  CB  VAL A  43       9.153   8.301   5.179  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.415   8.356   4.274  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.546   9.698   5.398  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.759   8.054   6.179  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.849   7.594   3.586  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.469   7.931   6.151  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.844   7.366   4.186  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      11.151   9.020   4.708  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.149   8.722   3.289  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.735   9.622   6.115  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.156  10.090   4.464  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       9.296  10.371   5.784  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.510   5.320   5.890  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.932   3.947   6.192  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.111   2.889   5.436  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.686   1.941   4.896  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.859   3.713   7.730  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.081   4.240   8.488  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.735   5.193   8.063  1.00  0.00           O  
ATOM    671  ND2 ASN A  44      10.392   3.628   9.619  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.180   5.877   6.633  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.960   3.857   5.879  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.984   4.231   8.112  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.759   2.652   7.936  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.829   2.880   9.912  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      11.176   3.941  10.115  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.780   3.050   5.394  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.895   2.064   4.734  1.00  0.00           C  
ATOM    680  C   VAL A  45       5.987   2.157   3.205  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.826   1.145   2.531  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.398   2.169   5.196  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.251   1.787   6.683  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.813   3.566   4.929  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.385   3.846   5.807  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.254   1.073   5.021  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.820   1.454   4.614  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.211   1.847   6.978  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.832   2.462   7.296  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.607   0.776   6.837  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       2.777   3.600   5.246  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.867   3.794   3.871  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.382   4.309   5.479  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.264   3.367   2.666  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.530   3.544   1.217  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.776   2.731   0.835  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.704   1.846  -0.016  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.729   5.063   0.825  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.407   5.863   1.023  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.258   5.227  -0.630  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.546   7.366   0.849  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.305   4.152   3.256  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.672   3.155   0.673  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.487   5.470   1.492  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.667   5.523   0.306  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.028   5.681   2.024  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.396   6.278  -0.855  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.549   4.805  -1.330  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.208   4.717  -0.739  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.883   7.591  -0.153  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.259   7.753   1.565  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.588   7.830   1.015  1.00  0.00           H  
ATOM    713  N   THR A  47       8.886   3.020   1.551  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.196   2.367   1.365  1.00  0.00           C  
ATOM    715  C   THR A  47      10.086   0.832   1.511  1.00  0.00           C  
ATOM    716  O   THR A  47      10.695   0.077   0.751  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.229   2.928   2.400  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.312   4.352   2.259  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.635   2.311   2.234  1.00  0.00           C  
ATOM    720  H   THR A  47       8.805   3.706   2.250  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.545   2.612   0.366  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.868   2.708   3.404  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.431   4.573   1.332  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.014   2.525   1.244  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.584   1.238   2.374  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.304   2.733   2.971  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.275   0.403   2.482  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.011  -1.018   2.759  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.280  -1.705   1.579  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.694  -2.779   1.145  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.228  -1.150   4.068  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.849   1.073   3.047  1.00  0.00           H  
ATOM    733  HA  ALA A  48       9.973  -1.507   2.899  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.104  -2.197   4.320  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.251  -0.695   3.960  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       8.763  -0.657   4.869  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.228  -1.046   1.036  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.502  -1.520  -0.178  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.498  -1.729  -1.353  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.464  -2.774  -2.029  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.350  -0.515  -0.579  1.00  0.00           C  
ATOM    742  CG  LEU A  49       3.892  -0.850  -0.098  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.378  -2.141  -0.753  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.782  -0.925   1.438  1.00  0.00           C  
ATOM    745  H   LEU A  49       6.938  -0.209   1.454  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.061  -2.481   0.072  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.609   0.462  -0.186  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.324  -0.428  -1.660  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.232  -0.052  -0.427  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.366  -2.341  -0.426  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.013  -2.972  -0.475  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.386  -2.029  -1.828  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.439  -1.696   1.819  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       2.765  -1.150   1.723  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.063   0.028   1.864  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.404  -0.734  -1.523  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.492  -0.752  -2.528  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.345  -2.025  -2.410  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.597  -2.706  -3.401  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.434   0.477  -2.356  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.756   1.854  -2.378  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.185   2.224  -3.739  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       9.928   2.814  -4.553  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       7.999   1.946  -3.995  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.327   0.054  -0.946  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.037  -0.716  -3.511  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.955   0.385  -1.409  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.180   0.460  -3.148  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.955   1.858  -1.648  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.485   2.607  -2.084  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.787  -2.321  -1.172  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.703  -3.437  -0.880  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.060  -4.804  -1.182  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.603  -5.585  -1.973  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.177  -3.374   0.601  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.975  -2.110   0.974  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.241  -1.913   0.122  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.293  -2.503   0.453  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.196  -1.165  -0.884  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.481  -1.760  -0.423  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.573  -3.317  -1.523  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.304  -3.422   1.245  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.799  -4.239   0.811  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.330  -1.245   0.855  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.262  -2.179   2.019  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.894  -5.062  -0.563  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.194  -6.361  -0.656  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.766  -6.683  -2.102  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.136  -7.731  -2.647  1.00  0.00           O  
ATOM    790  CB  TYR A  52       7.965  -6.389   0.283  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.282  -6.556   1.783  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       8.680  -5.477   2.572  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.136  -7.792   2.417  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       8.920  -5.622   3.921  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.366  -7.938   3.767  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       8.759  -6.854   4.514  1.00  0.00           C  
ATOM    797  OH  TYR A  52       8.973  -6.999   5.868  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.487  -4.347  -0.028  1.00  0.00           H  
ATOM    799  HA  TYR A  52       9.892  -7.127  -0.329  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.411  -5.464   0.162  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.312  -7.209  -0.008  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       8.802  -4.511   2.112  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.823  -8.645   1.835  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.233  -4.766   4.510  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.250  -8.909   4.234  1.00  0.00           H  
ATOM    806  HH  TYR A  52       8.525  -6.286   6.338  1.00  0.00           H  
ATOM    807  N   PHE A  53       7.992  -5.769  -2.725  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.477  -5.972  -4.102  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.558  -5.663  -5.172  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.328  -5.914  -6.362  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.210  -5.120  -4.350  1.00  0.00           C  
ATOM    812  CG  PHE A  53       4.943  -5.560  -3.614  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       4.733  -5.238  -2.277  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       3.949  -6.282  -4.274  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.571  -5.625  -1.631  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.793  -6.663  -3.628  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.603  -6.336  -2.307  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.775  -4.928  -2.257  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.207  -7.021  -4.196  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.421  -4.103  -4.046  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       5.994  -5.112  -5.415  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.490  -4.680  -1.738  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.086  -6.545  -5.317  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.419  -5.367  -0.593  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.035  -7.222  -4.161  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.694  -6.634  -1.796  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.702  -5.075  -4.738  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.932  -4.907  -5.565  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.689  -3.911  -6.734  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.257  -4.039  -7.822  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.451  -6.302  -6.058  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.915  -6.290  -6.549  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.827  -6.252  -5.697  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.160  -6.332  -7.779  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.717  -4.711  -3.822  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.680  -4.468  -4.908  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.377  -7.010  -5.239  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      10.809  -6.650  -6.864  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.870  -2.878  -6.470  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.374  -1.942  -7.515  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.452  -0.484  -7.024  1.00  0.00           C  
ATOM    842  O   PHE A  55       9.990  -0.219  -5.948  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.909  -2.318  -7.910  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.809  -1.891  -6.916  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.965  -2.051  -5.535  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.619  -1.332  -7.368  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       5.973  -1.677  -4.660  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.630  -0.960  -6.484  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.809  -1.136  -5.133  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.601  -2.726  -5.543  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.009  -2.033  -8.396  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.686  -1.864  -8.868  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.843  -3.399  -8.026  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.883  -2.481  -5.152  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.468  -1.185  -8.430  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.113  -1.806  -3.599  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.710  -0.529  -6.851  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.030  -0.839  -4.441  1.00  0.00           H  
ATOM    859  N   SER A  56       8.908   0.451  -7.827  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.758   1.858  -7.441  1.00  0.00           C  
ATOM    861  C   SER A  56       7.314   2.353  -7.670  1.00  0.00           C  
ATOM    862  O   SER A  56       6.847   2.413  -8.817  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.772   2.727  -8.221  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.103   2.316  -7.948  1.00  0.00           O  
ATOM    865  H   SER A  56       8.640   0.191  -8.730  1.00  0.00           H  
ATOM    866  HA  SER A  56       8.983   1.948  -6.380  1.00  0.00           H  
ATOM    867  HB2 SER A  56       9.594   2.633  -9.284  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.667   3.766  -7.933  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.120   1.837  -7.107  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.603   2.670  -6.563  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.352   3.449  -6.608  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.753   4.893  -6.976  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.522   5.516  -6.234  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.576   3.467  -5.217  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.121   3.958  -5.386  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.607   2.110  -4.497  1.00  0.00           C  
ATOM    877  H   VAL A  57       6.933   2.367  -5.693  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.707   3.029  -7.380  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.083   4.181  -4.568  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.579   3.286  -6.041  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.123   4.951  -5.820  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       2.627   3.995  -4.421  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.072   1.371  -5.083  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.144   2.195  -3.524  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.635   1.786  -4.372  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.274   5.412  -8.115  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.702   6.738  -8.613  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.090   7.856  -7.734  1.00  0.00           C  
ATOM    889  O   ASP A  58       3.994   7.702  -7.226  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.314   6.894 -10.102  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.915   8.154 -10.739  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.087   8.107 -11.172  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.241   9.204 -10.779  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.593   4.911  -8.616  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.788   6.789  -8.533  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.671   6.024 -10.656  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.235   6.929 -10.186  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.810   8.965  -7.530  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.359  10.051  -6.625  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.073  10.757  -7.139  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.279  11.266  -6.337  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.502  11.066  -6.407  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.152  12.183  -5.405  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       5.951  11.877  -4.211  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.061  13.362  -5.809  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.672   9.058  -7.981  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.129   9.590  -5.667  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.373  10.537  -6.031  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.756  11.509  -7.363  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.849  10.726  -8.472  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.648  11.334  -9.105  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.391  10.470  -8.908  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.289  10.888  -9.282  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.866  11.591 -10.619  1.00  0.00           C  
ATOM    915  CG  ASP A  60       4.020  12.559 -10.914  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.016  13.689 -10.375  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       4.931  12.206 -11.699  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.503  10.271  -9.047  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.472  12.289  -8.617  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.067  10.642 -11.107  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.959  12.010 -11.046  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.557   9.257  -8.350  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.422   8.389  -7.965  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.329   8.268  -6.435  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.727   7.904  -5.912  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.532   6.991  -8.635  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.643   6.085  -8.086  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.816   4.777  -8.851  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.469   4.794  -9.916  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       1.310   3.733  -8.398  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.473   8.939  -8.195  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.498   8.863  -8.310  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.416   6.479  -8.513  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.703   7.136  -9.698  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.575   6.630  -8.130  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.425   5.864  -7.045  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.443   8.561  -5.717  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.444   8.577  -4.243  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.794   9.877  -3.741  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.302  10.975  -3.983  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.883   8.454  -3.601  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.625   7.183  -4.092  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.791   8.438  -2.051  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.033   6.995  -3.538  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.272   8.776  -6.194  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.850   7.726  -3.902  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.458   9.331  -3.893  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.057   6.306  -3.812  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.706   7.211  -5.171  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.309   9.345  -1.705  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       3.784   8.381  -1.616  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.211   7.583  -1.728  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       4.994   6.910  -2.457  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.650   7.837  -3.812  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.454   6.091  -3.951  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.344   9.722  -3.079  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.007  10.772  -2.307  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.376  10.195  -0.936  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.158   9.003  -0.689  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.261  11.258  -3.066  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.212  10.214  -3.238  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.781   8.852  -3.119  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.321  11.603  -2.162  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.732  12.057  -2.513  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -1.973  11.626  -4.045  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.838   9.526  -3.802  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.946  11.024  -0.053  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.507  10.557   1.234  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.669   9.574   0.971  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.856   8.583   1.687  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.973  11.757   2.069  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.011  11.976  -0.276  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.720  10.042   1.779  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.361  11.412   3.022  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -3.751  12.290   1.543  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.140  12.428   2.247  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.382   9.839  -0.137  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.507   9.022  -0.618  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.046   7.647  -1.151  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.872   6.776  -1.412  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.277   9.797  -1.716  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.752  11.204  -1.303  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.645  11.213  -0.062  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.864  11.096  -0.163  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.047  11.360   1.116  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.122  10.625  -0.662  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.178   8.856   0.221  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.635   9.900  -2.586  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.150   9.217  -2.001  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.883  11.822  -1.108  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.307  11.639  -2.129  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.070  11.453   1.133  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.605  11.364   1.921  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.728   7.468  -1.330  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.145   6.174  -1.702  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.019   5.273  -0.455  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.318   4.081  -0.529  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.755   6.371  -2.389  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.917   7.249  -3.514  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.109   5.051  -2.860  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.123   8.220  -1.193  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.813   5.694  -2.417  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.089   6.852  -1.681  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.910   6.740  -4.329  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.754   4.568  -3.583  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.963   4.391  -2.017  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -0.150   5.258  -3.321  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.611   5.857   0.707  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.396   5.085   1.956  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -3.596   5.197   2.909  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -3.499   4.793   4.079  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.062   5.517   2.641  1.00  0.00           C  
ATOM   1013  CG  PHE A  67       0.190   4.863   2.023  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.766   5.359   0.852  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.771   3.731   2.609  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.882   4.757   0.291  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.885   3.129   2.042  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.441   3.642   0.887  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.466   6.835   0.738  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.311   4.039   1.684  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -0.955   6.592   2.565  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.096   5.252   3.697  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67       0.334   6.232   0.377  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.347   3.322   3.520  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       2.317   5.161  -0.613  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.323   2.255   2.509  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.310   3.169   0.449  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -4.733   5.697   2.379  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -5.975   5.867   3.150  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -6.505   4.525   3.695  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -6.965   4.460   4.825  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.072   6.568   2.298  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.582   5.771   1.077  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -8.752   6.453   0.344  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -8.594   7.599  -0.120  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.840   5.854   0.237  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -4.716   5.984   1.443  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -5.737   6.508   3.994  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -7.925   6.777   2.942  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -6.677   7.513   1.944  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -6.763   5.643   0.376  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -7.901   4.779   1.420  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.421   3.472   2.870  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.023   2.165   3.143  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.206   1.054   2.439  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.578   1.307   1.408  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.538   2.215   2.684  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.360   2.732   3.737  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.106   0.892   2.196  1.00  0.00           C  
ATOM   1050  H   THR A  69      -5.985   3.589   2.003  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -6.990   1.992   4.217  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -8.607   2.917   1.876  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.037   3.605   4.002  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.141   1.020   1.915  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.035   0.152   2.982  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.539   0.556   1.337  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.201  -0.165   3.040  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.461  -1.343   2.526  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.809  -1.642   1.064  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.925  -1.954   0.263  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.757  -2.607   3.380  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.974  -3.890   2.946  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.466  -3.706   3.170  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.491  -5.165   3.646  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.707  -0.269   3.866  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.404  -1.113   2.598  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.518  -2.386   4.419  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.818  -2.818   3.317  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.113  -4.030   1.878  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.107  -2.859   2.597  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.940  -4.595   2.845  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.267  -3.538   4.223  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.526  -5.331   3.386  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.410  -5.054   4.719  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.907  -6.020   3.333  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.112  -1.552   0.761  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.641  -1.791  -0.573  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.037  -0.862  -1.604  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.744  -1.286  -2.714  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.731  -1.306   1.479  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.442  -2.817  -0.853  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.715  -1.642  -0.550  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.818   0.405  -1.203  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.192   1.421  -2.056  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.785   0.960  -2.492  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.527   0.849  -3.689  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.137   2.776  -1.316  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.413   3.119  -0.801  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.090   0.661  -0.302  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.813   1.535  -2.943  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.439   2.716  -0.487  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.817   3.554  -1.998  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.857   3.718  -1.410  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.919   0.588  -1.509  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.538   0.116  -1.800  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.566  -1.160  -2.632  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.746  -1.332  -3.530  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.712  -0.183  -0.519  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.275   1.019   0.350  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.613   2.109  -0.510  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.441   1.559   1.178  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.223   0.607  -0.574  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.038   0.898  -2.369  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.292  -0.859   0.104  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.806  -0.714  -0.816  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.520   0.679   1.052  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.235   1.693  -1.039  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.269   2.912   0.128  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.324   2.505  -1.226  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.896   0.751   1.742  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.186   2.004   0.531  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.078   2.304   1.872  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.529  -2.038  -2.302  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.687  -3.328  -2.953  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.959  -3.140  -4.446  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.285  -3.756  -5.244  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.782  -4.154  -2.276  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.160  -1.792  -1.596  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.750  -3.866  -2.838  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.802  -5.154  -2.702  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.743  -3.683  -2.423  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.578  -4.225  -1.215  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.884  -2.211  -4.795  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.207  -1.886  -6.204  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.992  -1.252  -6.915  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.678  -1.631  -8.043  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.459  -0.954  -6.345  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.870  -1.633  -6.474  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.860  -2.779  -7.509  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.422  -2.087  -5.118  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.326  -1.710  -4.082  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.424  -2.831  -6.696  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.483  -0.294  -5.485  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.324  -0.332  -7.225  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.565  -0.888  -6.855  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.197  -3.574  -7.180  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.516  -2.405  -8.463  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.860  -3.169  -7.624  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.519  -1.228  -4.465  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -7.748  -2.803  -4.666  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -9.395  -2.542  -5.250  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.307  -0.301  -6.241  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.110   0.373  -6.800  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.024  -0.656  -7.189  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.505  -0.617  -8.301  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.551   1.443  -5.807  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.190   2.837  -5.947  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.451   3.114  -5.424  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.525   3.864  -6.617  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.021   4.365  -5.561  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.097   5.112  -6.755  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.344   5.364  -6.226  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.602  -0.061  -5.339  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.430   0.880  -7.708  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.720   1.102  -4.793  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.480   1.550  -5.952  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.988   2.340  -4.903  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.542   3.676  -7.035  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -4.999   4.560  -5.144  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.563   5.896  -7.278  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.789   6.344  -6.334  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.741  -1.610  -6.290  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.276  -2.656  -6.525  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.237  -3.741  -7.512  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.579  -4.421  -8.150  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.824  -3.288  -5.188  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.455  -2.210  -4.278  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.265  -4.059  -4.442  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.240  -1.625  -5.450  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.117  -2.162  -7.013  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.613  -3.994  -5.451  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.255  -1.707  -4.802  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.853  -2.671  -3.383  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       0.702  -1.481  -3.995  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.683  -4.825  -5.084  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -1.054  -3.384  -4.138  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.161  -4.530  -3.564  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.592  -3.924  -7.623  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -2.194  -4.760  -8.703  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.759  -4.206 -10.068  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.385  -4.954 -10.969  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.760  -4.786  -8.691  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.450  -5.426  -7.478  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -4.144  -6.908  -7.264  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -4.434  -7.725  -8.163  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.659  -7.270  -6.180  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.185  -3.471  -6.990  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.819  -5.771  -8.590  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -4.117  -3.764  -8.759  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -4.101  -5.317  -9.578  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.157  -4.877  -6.600  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.526  -5.315  -7.597  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.812  -2.863 -10.173  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.481  -2.140 -11.405  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.011  -2.285 -11.719  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.368  -2.781 -12.769  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.830  -0.630 -11.286  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.239  -0.310 -10.859  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.586   0.894 -10.286  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.387  -1.033 -10.918  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -4.874   0.898 -10.009  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.384  -0.256 -10.391  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.080  -2.346  -9.382  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -2.061  -2.578 -12.214  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.168  -0.174 -10.560  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.666  -0.154 -12.248  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -2.974   1.640 -10.104  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.488  -2.045 -11.284  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.415   1.710  -9.550  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.318  -0.533 -10.268  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.857  -1.898 -10.751  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.312  -1.741 -10.949  1.00  0.00           C  
ATOM   1213  C   LYS A  80       2.999  -3.072 -11.294  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.669  -3.183 -12.320  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.958  -1.114  -9.686  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.363   0.250  -9.265  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.469   1.325 -10.364  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       3.908   1.819 -10.592  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       3.960   2.916 -11.594  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.490  -1.712  -9.860  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.452  -1.056 -11.778  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.833  -1.804  -8.859  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.023  -0.981  -9.859  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.316   0.110  -9.024  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.879   0.600  -8.375  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.091   0.911 -11.292  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       1.850   2.173 -10.083  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.309   2.187  -9.656  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.514   0.995 -10.945  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.935   3.251 -11.709  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.366   3.711 -11.285  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       3.611   2.575 -12.512  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.793  -4.085 -10.443  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.473  -5.393 -10.579  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.968  -6.188 -11.808  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.640  -7.115 -12.261  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.350  -6.242  -9.269  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.225  -5.790  -8.046  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.723  -5.715  -8.413  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.725  -4.464  -7.437  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.160  -3.952  -9.705  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.528  -5.185 -10.741  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.310  -6.241  -8.959  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.621  -7.269  -9.500  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.138  -6.544  -7.269  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.881  -4.969  -9.181  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.056  -6.678  -8.779  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.302  -5.454  -7.536  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       3.788  -3.668  -8.172  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.330  -4.206  -6.578  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.696  -4.576  -7.121  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.796  -5.814 -12.351  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.234  -6.458 -13.559  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.562  -5.645 -14.828  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.761  -6.210 -15.904  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.289  -6.617 -13.394  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.599  -7.451 -12.288  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.295  -5.077 -11.933  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.675  -7.447 -13.659  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.737  -5.646 -13.221  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.717  -7.052 -14.286  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -1.039  -6.929 -11.606  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.622  -4.311 -14.683  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       1.784  -3.364 -15.807  1.00  0.00           C  
ATOM   1265  C   HIS A  83       3.114  -2.591 -15.631  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.132  -2.993 -16.233  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       0.573  -2.381 -15.890  1.00  0.00           C  
ATOM   1268  CG  HIS A  83      -0.792  -3.023 -16.060  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -1.545  -2.917 -17.211  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -1.545  -3.756 -15.204  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -2.691  -3.546 -17.051  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -2.716  -4.070 -15.845  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       3.146  -1.602 -14.865  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.598  -3.945 -13.775  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       1.830  -3.935 -16.737  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       0.537  -1.788 -14.980  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       0.729  -1.707 -16.727  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -1.277  -2.442 -18.026  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -1.278  -4.031 -14.193  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -3.478  -3.620 -17.787  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -3.346  -4.760 -15.551  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.299  14.834   9.399  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.166  14.802  10.591  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.041  15.609   9.495  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.147  15.338   8.105  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       8.298  14.634   7.603  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       8.039  14.039   6.171  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.710  13.209   6.190  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       9.206  13.072   5.819  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.939  15.215   5.092  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       9.251  15.663   4.705  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       7.171  14.750   3.840  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       6.108  15.308   3.535  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.742  13.774   3.099  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       7.090  13.198   1.910  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.891  12.357   2.388  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.102  11.597   1.338  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.404  11.612   0.137  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       4.072  10.908   1.851  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.157  10.093   1.066  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.212   9.307   1.973  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.922   8.455   1.071  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       9.125  15.329   7.555  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.565  13.830   8.287  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.556  12.733   5.232  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.756  12.452   6.961  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.877  13.871   6.395  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.998  12.581   4.871  1.00  0.00           H  
HETATM 1310 H312 PNS A  84      10.134  13.622   5.740  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       9.301  12.315   6.590  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       7.420  16.058   5.526  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       9.298  15.723   3.745  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       8.624  13.433   3.347  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       6.754  13.995   1.250  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.791  12.561   1.391  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.253  11.632   3.107  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       5.203  13.026   2.904  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.908  10.964   2.816  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.574  10.735   0.415  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.729   9.394   0.467  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.743   9.982   2.673  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.782   8.564   2.514  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.901   8.946  -0.159  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -8.862  -8.088  -4.265  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.426  -7.745  -4.139  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.584  -9.017  -3.996  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.996  -9.975  -3.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.181  -6.811  -2.924  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.849  -5.441  -3.024  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.657  -5.549  -2.946  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.154  -3.830  -2.824  1.00  0.00           C  
ATOM      9  H   MET A   1      -9.426  -7.226  -4.382  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.134  -7.224  -5.046  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.555  -7.295  -2.028  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.111  -6.655  -2.811  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.500  -4.817  -2.211  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.562  -4.989  -3.969  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.227  -3.775  -2.716  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.861  -3.301  -3.718  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.685  -3.376  -1.965  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.412  -9.028  -4.653  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.399 -10.092  -4.499  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.284  -9.659  -3.528  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.966 -10.381  -2.578  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.793 -10.512  -5.871  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.259  -9.349  -6.739  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -2.178  -9.749  -7.748  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -2.089  -9.187  -8.836  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -1.299 -10.663  -7.358  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.220  -8.283  -5.263  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.895 -10.964  -4.071  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.978 -11.205  -5.691  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.555 -11.037  -6.440  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -4.093  -8.904  -7.279  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.843  -8.593  -6.081  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.382 -11.032  -6.452  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -0.601 -10.937  -7.991  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.703  -8.456  -3.764  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.500  -7.988  -3.041  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.832  -7.381  -1.672  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.910  -6.980  -0.968  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.671  -6.976  -3.884  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.116  -7.583  -5.021  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.783  -8.784  -4.918  1.00  0.00           N  
ATOM     42  CD2 HIS A   3       0.368  -7.134  -6.275  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.396  -9.045  -6.052  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       1.163  -8.058  -6.891  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.112  -7.859  -4.425  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.877  -8.858  -2.863  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.341  -6.239  -4.306  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.042  -6.462  -3.241  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.804  -9.367  -4.124  1.00  0.00           H  
ATOM     50  HD2 HIS A   3       0.003  -6.216  -6.712  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.990  -9.920  -6.259  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       1.317  -8.108  -7.859  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.133  -7.349  -1.292  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.581  -6.798   0.017  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.863  -7.482   1.203  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.573  -6.825   2.206  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.132  -6.909   0.221  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.709  -8.296   0.694  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.185  -8.185   1.118  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.532  -9.400  -0.374  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.806  -7.682  -1.916  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.312  -5.744   0.015  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.418  -6.163   0.959  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.610  -6.645  -0.713  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.157  -8.608   1.574  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.281  -7.462   1.919  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.539  -9.144   1.470  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.790  -7.867   0.276  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.047  -9.119  -1.285  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.938 -10.332  -0.007  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.478  -9.535  -0.584  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.576  -8.803   1.054  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.956  -9.612   2.114  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.506  -9.172   2.350  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.096  -8.989   3.492  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.023 -11.133   1.788  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.278 -12.065   2.788  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.832 -12.029   4.231  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.399 -11.172   5.042  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -2.720 -12.839   4.558  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.779  -9.233   0.193  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.527  -9.432   3.024  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.066 -11.437   1.762  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.602 -11.295   0.801  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.337 -13.084   2.419  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.229 -11.774   2.810  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.238  -8.971   1.256  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.654  -8.578   1.309  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.806  -7.128   1.794  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.756  -6.811   2.507  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.315  -8.783  -0.054  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.179  -9.083   0.381  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.154  -9.233   2.021  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       1.870  -8.120  -0.785  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.178  -9.809  -0.374  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       3.374  -8.573   0.017  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.834  -6.270   1.434  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.807  -4.870   1.869  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.574  -4.801   3.400  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.352  -4.171   4.109  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.285  -4.034   1.096  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.391  -2.605   1.666  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       0.005  -3.979  -0.424  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.106  -6.599   0.869  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.785  -4.439   1.646  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.252  -4.530   1.234  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.165  -2.062   1.145  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.552  -2.084   1.548  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.641  -2.649   2.717  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.003  -4.979  -0.834  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.970  -3.523  -0.601  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.763  -3.389  -0.922  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.461  -5.526   3.896  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.819  -5.553   5.345  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.232  -6.322   6.153  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.301  -6.176   7.363  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.232  -6.149   5.604  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.388  -7.643   5.264  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.833  -8.140   5.400  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.998  -9.517   4.920  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.172 -10.123   4.678  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.325  -9.531   4.966  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.186 -11.343   4.180  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.960  -6.092   3.277  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.819  -4.521   5.697  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.482  -6.013   6.653  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.953  -5.590   5.012  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.062  -7.800   4.240  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.742  -8.222   5.929  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.125  -8.096   6.442  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.485  -7.485   4.823  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.176 -10.010   4.725  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.339  -8.609   5.350  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.190 -10.010   4.793  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.325 -11.808   3.960  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.057 -11.804   3.996  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.987  -7.198   5.472  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.131  -7.907   6.054  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.230  -6.899   6.417  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.689  -6.847   7.563  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.643  -8.977   5.049  1.00  0.00           C  
ATOM    142  CG  ASN A   9       4.031  -9.546   5.356  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.180 -10.466   6.157  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       5.053  -9.016   4.695  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.793  -7.353   4.520  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.779  -8.403   6.953  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.945  -9.801   5.034  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.671  -8.537   4.054  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.870  -8.297   4.055  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.946  -9.376   4.866  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.601  -6.082   5.421  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.636  -5.047   5.557  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.202  -3.962   6.564  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.992  -3.561   7.408  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.975  -4.415   4.154  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.575  -5.506   3.196  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.937  -3.211   4.293  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.792  -5.046   1.762  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.162  -6.182   4.547  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.534  -5.530   5.935  1.00  0.00           H  
ATOM    161  HB  ILE A  10       4.045  -4.047   3.722  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.534  -5.830   3.574  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.909  -6.359   3.162  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.861  -3.535   4.758  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.482  -2.444   4.908  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       6.155  -2.797   3.317  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.477  -4.210   1.745  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.847  -4.749   1.330  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       6.209  -5.861   1.183  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.942  -3.507   6.469  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.353  -2.539   7.426  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.290  -3.153   8.834  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.638  -2.522   9.830  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.923  -2.140   6.974  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.807  -1.407   5.601  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.656  -1.367   5.131  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.414   0.014   5.657  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.385  -3.833   5.737  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.985  -1.655   7.449  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.329  -3.050   6.922  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.489  -1.500   7.736  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.364  -1.972   4.863  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -0.720  -0.856   4.180  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.265  -0.847   5.858  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.028  -2.377   5.014  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.891   0.613   6.391  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       1.330   0.485   4.687  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       2.460  -0.046   5.925  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.852  -4.415   8.873  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.718  -5.178  10.109  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.041  -5.483  10.779  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.073  -5.840  11.963  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.613  -4.841   8.032  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.103  -4.624  10.802  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.216  -6.109   9.881  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.132  -5.390  10.003  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.494  -5.578  10.507  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.100  -4.230  10.969  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.542  -4.104  12.113  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.370  -6.227   9.402  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.743  -6.677   9.923  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       7.804  -7.709  10.632  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.758  -5.999   9.644  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.011  -5.224   9.040  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.443  -6.263  11.355  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.856  -7.101   8.996  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.512  -5.518   8.593  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.062  -3.217  10.073  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.721  -1.906  10.277  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.028  -1.114  11.403  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.697  -0.585  12.294  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.765  -1.057   8.942  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.339   0.368   9.175  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.571  -1.792   7.834  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.562  -3.356   9.248  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.751  -2.101  10.579  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.739  -0.948   8.584  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.355   0.920   8.245  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.345   0.299   9.564  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.720   0.896   9.888  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       8.590  -1.945   8.164  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       7.576  -1.204   6.922  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.116  -2.753   7.630  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.685  -1.051  11.360  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.879  -0.394  12.415  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.632  -1.355  13.592  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.195  -0.914  14.662  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.519   0.130  11.872  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.560   1.257  10.786  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.643   2.297  11.102  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.714   0.692   9.361  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.219  -1.455  10.601  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.450   0.456  12.786  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.979  -0.715  11.463  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.947   0.507  12.716  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.610   1.787  10.813  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.627   1.844  11.047  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.489   2.696  12.099  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.580   3.101  10.390  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.638   0.132   9.284  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.726   1.501   8.641  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.881   0.038   9.140  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.899  -2.663  13.360  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.758  -3.733  14.363  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.285  -3.868  14.797  1.00  0.00           C  
ATOM    246  O   ASN A  16       1.913  -3.590  15.939  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.742  -3.542  15.566  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.754  -4.720  16.559  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.018  -4.733  17.550  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.600  -5.709  16.303  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.191  -2.922  12.460  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.027  -4.651  13.852  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.745  -3.416  15.178  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.466  -2.643  16.101  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.167  -5.638  15.507  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.620  -6.474  16.917  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.437  -4.223  13.818  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.027  -4.595  14.062  1.00  0.00           C  
ATOM    259  C   LEU A  17      -0.023  -5.984  14.719  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.886  -6.249  15.560  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.805  -4.588  12.737  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.307  -3.197  12.210  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.157  -2.206  11.968  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.165  -3.362  10.929  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.764  -4.234  12.897  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.395  -3.864  14.749  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.203  -5.044  11.961  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.682  -5.217  12.883  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.946  -2.759  12.970  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.530  -2.607  11.230  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.374  -2.038  12.895  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.553  -1.262  11.615  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -3.011  -4.003  11.141  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.573  -3.808  10.137  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.531  -2.396  10.602  1.00  0.00           H  
ATOM    276  N   GLY A  18       0.934  -6.853  14.320  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.018  -8.222  14.819  1.00  0.00           C  
ATOM    278  C   GLY A  18      -0.154  -9.082  14.358  1.00  0.00           C  
ATOM    279  O   GLY A  18      -0.128  -9.624  13.255  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.614  -6.542  13.684  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       1.936  -8.662  14.450  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.056  -8.209  15.902  1.00  0.00           H  
ATOM    283  N   GLU A  19      -1.193  -9.180  15.194  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -2.412  -9.956  14.892  1.00  0.00           C  
ATOM    285  C   GLU A  19      -3.485  -9.053  14.244  1.00  0.00           C  
ATOM    286  O   GLU A  19      -4.415  -9.545  13.593  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.946 -10.606  16.200  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -4.110 -11.605  15.998  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -4.619 -12.239  17.306  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.095 -13.303  17.710  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -5.543 -11.683  17.931  1.00  0.00           O  
ATOM    292  H   GLU A  19      -1.143  -8.710  16.054  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -2.150 -10.745  14.180  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -2.126 -11.133  16.679  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -3.281  -9.817  16.869  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.934 -11.080  15.523  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.779 -12.393  15.330  1.00  0.00           H  
ATOM    298  N   ARG A  20      -3.336  -7.721  14.405  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.305  -6.736  13.870  1.00  0.00           C  
ATOM    300  C   ARG A  20      -4.304  -6.772  12.318  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.348  -6.584  11.702  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -4.018  -5.312  14.456  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.214  -4.312  14.464  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.516  -3.653  13.109  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.713  -2.792  13.172  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.750  -1.537  13.656  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.646  -0.938  14.062  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -7.891  -0.878  13.697  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.569  -7.395  14.915  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -5.290  -7.051  14.214  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.691  -5.429  15.483  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -3.206  -4.865  13.897  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -6.103  -4.840  14.784  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.003  -3.525  15.188  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.659  -3.062  12.796  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.693  -4.428  12.374  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.554  -3.187  12.855  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -4.767  -1.408  14.010  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -5.693  -0.020  14.465  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.736  -1.310  13.376  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -7.921   0.057  14.062  1.00  0.00           H  
ATOM    322  N   LYS A  21      -3.139  -7.085  11.702  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -3.029  -7.260  10.229  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.747  -8.543   9.747  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.151  -8.623   8.584  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.558  -7.281   9.761  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.671  -8.337  10.460  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.521  -8.824   9.596  1.00  0.00           C  
ATOM    329  CE  LYS A  21       0.153  -9.975   8.630  1.00  0.00           C  
ATOM    330  NZ  LYS A  21      -0.738  -9.554   7.510  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.337  -7.204  12.255  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.517  -6.412   9.764  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.535  -7.465   8.689  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -1.122  -6.300   9.941  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.280  -7.904  11.377  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.288  -9.191  10.724  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.882  -7.991   9.007  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.324  -9.155  10.252  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.059 -10.385   8.209  1.00  0.00           H  
ATOM    340  HE3 LYS A  21      -0.353 -10.748   9.199  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21      -1.687  -9.336   7.870  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21      -0.812 -10.319   6.804  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21      -0.350  -8.709   7.045  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.867  -9.544  10.637  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.601 -10.791  10.346  1.00  0.00           C  
ATOM    346  C   HIS A  22      -6.109 -10.493  10.284  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.794 -10.880   9.333  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -4.291 -11.857  11.443  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -5.012 -13.196  11.328  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.343 -14.393  11.273  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -6.334 -13.525  11.345  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.208 -15.386  11.252  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -6.420 -14.884  11.297  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.461  -9.437  11.525  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.260 -11.159   9.382  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -3.231 -12.066  11.419  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.531 -11.440  12.413  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -3.368 -14.504  11.246  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -7.164 -12.835  11.367  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -4.960 -16.435  11.201  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -7.245 -15.403  11.432  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.594  -9.771  11.309  1.00  0.00           N  
ATOM    363  CA  THR A  23      -8.036  -9.603  11.574  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.702  -8.579  10.630  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.930  -8.438  10.637  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.290  -9.214  13.075  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.681  -9.355  13.399  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.842  -7.783  13.408  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.954  -9.328  11.906  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.508 -10.566  11.406  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.728  -9.902  13.701  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.892 -10.290  13.484  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -8.428  -7.078  12.832  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.798  -7.660  13.160  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.984  -7.588  14.464  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.898  -7.872   9.811  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.413  -6.854   8.870  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.441  -7.393   7.428  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.688  -8.308   7.084  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.607  -5.517   8.992  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -6.049  -5.521   8.774  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.642  -5.681   7.301  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.401  -4.246   9.367  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.941  -8.070   9.812  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.448  -6.642   9.150  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -8.033  -4.814   8.292  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.798  -5.128   9.984  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.629  -6.365   9.307  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -6.015  -6.622   6.922  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.562  -5.675   7.214  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -6.054  -4.870   6.710  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.635  -4.176  10.420  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.774  -3.368   8.859  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.327  -4.298   9.248  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.297  -6.779   6.596  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.448  -7.109   5.162  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.993  -5.906   4.306  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.409  -4.957   4.839  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.942  -7.481   4.840  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.808  -6.385   5.190  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.398  -8.753   5.579  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.840  -6.051   6.957  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.817  -7.960   4.921  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.033  -7.655   3.772  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.896  -6.341   6.150  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.775  -9.588   5.287  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -12.428  -8.975   5.331  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -11.317  -8.601   6.647  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.264  -5.948   2.983  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.994  -4.818   2.065  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.788  -3.560   2.474  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.324  -2.432   2.277  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.327  -5.216   0.618  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.656  -6.767   2.612  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.930  -4.595   2.119  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.088  -4.399  -0.052  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.379  -5.452   0.532  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.744  -6.085   0.337  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.966  -3.780   3.084  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.868  -2.706   3.540  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.299  -1.913   4.749  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.822  -0.851   5.088  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.228  -3.326   3.897  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.748  -4.082   2.812  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.247  -4.713   3.230  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.012  -2.019   2.712  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.112  -3.986   4.748  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.934  -2.544   4.146  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.632  -5.018   3.001  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.232  -2.441   5.387  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.579  -1.819   6.560  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.055  -0.414   6.243  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.415  -0.222   5.224  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.392  -2.683   7.017  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.707  -2.120   8.130  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.865  -3.283   5.048  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.308  -1.769   7.363  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.756  -3.661   7.305  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.689  -2.797   6.200  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.106  -1.431   7.826  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.314   0.537   7.145  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.750   1.892   7.070  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.340   1.877   7.694  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.077   1.097   8.619  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.687   2.918   7.807  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.132   4.365   7.770  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.120   2.855   7.233  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.889   0.318   7.904  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.676   2.178   6.021  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.742   2.619   8.849  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.801   5.031   8.303  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.043   4.699   6.745  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.157   4.394   8.239  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.111   3.120   6.182  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.760   3.542   7.768  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.510   1.851   7.343  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.422   2.700   7.156  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.036   2.804   7.668  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.780   4.202   8.262  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.672   4.348   9.482  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.027   2.470   6.546  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.221   1.083   5.860  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.246   0.927   4.687  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.088  -0.093   6.867  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.683   3.248   6.386  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.913   2.073   8.466  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.105   3.242   5.782  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.024   2.508   6.959  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.223   1.043   5.445  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.420   1.712   3.964  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.401  -0.033   4.209  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.224   0.988   5.043  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.825   0.015   7.653  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.097  -0.098   7.306  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.254  -1.032   6.352  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.665   5.214   7.383  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.482   6.625   7.783  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.716   7.075   8.586  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.826   7.119   8.053  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.249   7.523   6.515  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.421   8.849   6.703  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.113   9.511   5.340  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.107   9.866   7.650  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.648   5.003   6.435  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.597   6.670   8.415  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.724   6.917   5.780  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.215   7.781   6.093  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.468   8.590   7.143  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.500  10.391   5.493  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -4.034   9.800   4.850  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.576   8.814   4.704  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -4.252   9.416   8.624  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -5.067  10.158   7.245  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -3.483  10.742   7.754  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.500   7.351   9.880  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.564   7.771  10.790  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.046   6.648  11.705  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.488   6.913  12.828  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.585   7.265  10.223  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.181   8.580  11.399  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.409   8.141  10.225  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.995   5.391  11.213  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.425   4.203  11.993  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.262   3.658  12.830  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.364   3.554  14.058  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.949   3.092  11.058  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.575   1.898  11.793  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.193   2.050  12.847  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.409   0.703  11.256  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.669   5.258  10.299  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.228   4.507  12.661  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.710   3.515  10.412  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.133   2.732  10.436  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.899   0.631  10.422  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.812  -0.067  11.710  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.155   3.308  12.143  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.935   2.816  12.797  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.262   4.003  13.521  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.889   4.981  12.856  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.888   2.189  11.781  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.570   1.242  10.734  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.750   1.455  12.537  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.318   0.043  11.306  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.157   3.407  11.175  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.224   2.055  13.517  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.424   3.015  11.242  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.284   1.813  10.156  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.812   0.861  10.057  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.030   1.058  11.832  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -2.160   0.643  13.122  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.250   2.146  13.204  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -3.641  -0.574  11.884  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.728  -0.539  10.495  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -5.125   0.386  11.941  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.082   3.942  14.876  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.444   5.037  15.638  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.931   5.121  15.361  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.304   6.143  15.628  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.742   4.671  17.117  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.911   3.180  17.119  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.461   2.802  15.757  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.896   5.997  15.395  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.925   4.984  17.764  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.652   5.170  17.438  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.948   2.701  17.285  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.602   2.889  17.903  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.003   1.885  15.403  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.534   2.685  15.789  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.369   4.039  14.796  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.068   3.924  14.519  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.412   4.525  13.145  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.566   4.887  12.900  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.487   2.433  14.586  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.041   1.687  15.866  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.411   2.410  17.177  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.611   2.608  17.444  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.502   2.785  17.946  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.943   3.284  14.553  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.610   4.473  15.288  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.059   1.915  13.735  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.571   2.367  14.514  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.037   1.557  15.828  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.502   0.706  15.870  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.391   4.629  12.265  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.552   5.141  10.890  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.731   6.680  10.951  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.238   7.447  10.894  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.670   4.692   9.997  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.525   4.751   8.422  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.599   6.190   7.860  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.759   4.022   7.949  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.501   4.371  12.570  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.464   4.702  10.482  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.903   3.665  10.258  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.530   5.295  10.278  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.363   4.216   7.984  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -1.528   6.651   8.175  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -0.570   6.161   6.778  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       0.234   6.777   8.225  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       0.803   4.022   6.868  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.746   2.998   8.298  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.636   4.521   8.343  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.991   7.094  11.143  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.427   8.504  11.195  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.013   8.920   9.826  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.140   8.088   8.925  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.494   8.631  12.343  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.065  10.052  12.552  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.355  10.904  13.132  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.204  10.341  12.100  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.685   6.425  11.277  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.572   9.139  11.423  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.041   8.311  13.275  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.319   7.955  12.123  1.00  0.00           H  
ATOM    595  N   SER A  39       3.328  10.215   9.694  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.087  10.793   8.572  1.00  0.00           C  
ATOM    597  C   SER A  39       5.359   9.973   8.204  1.00  0.00           C  
ATOM    598  O   SER A  39       5.453   9.393   7.112  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.483  12.251   8.941  1.00  0.00           C  
ATOM    600  OG  SER A  39       3.503  13.198   8.491  1.00  0.00           O  
ATOM    601  H   SER A  39       3.028  10.828  10.396  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.426  10.822   7.710  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.572  12.348  10.017  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.440  12.495   8.491  1.00  0.00           H  
ATOM    605  N   MET A  40       6.324   9.907   9.131  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.610   9.218   8.871  1.00  0.00           C  
ATOM    607  C   MET A  40       7.389   7.714   8.630  1.00  0.00           C  
ATOM    608  O   MET A  40       8.149   7.063   7.901  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.599   9.450  10.025  1.00  0.00           C  
ATOM    610  CG  MET A  40       8.905  10.932  10.290  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.637  11.760   8.864  1.00  0.00           S  
ATOM    612  CE  MET A  40       9.840  13.433   9.482  1.00  0.00           C  
ATOM    613  H   MET A  40       6.167  10.309  10.017  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.022   9.648   7.968  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.198   9.014  10.938  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.524   8.952   9.777  1.00  0.00           H  
ATOM    617  HG2 MET A  40       7.981  11.445  10.540  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.590  11.010  11.124  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.481  13.422  10.353  1.00  0.00           H  
ATOM    620  HE2 MET A  40       8.876  13.840   9.750  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.286  14.047   8.714  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.306   7.200   9.229  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.848   5.826   9.041  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.392   5.546   7.593  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.619   4.442   7.100  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.730   5.515  10.026  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.810   7.776   9.853  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.685   5.168   9.274  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.411   4.497   9.899  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.889   6.177   9.849  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.084   5.656  11.040  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.754   6.541   6.907  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.353   6.369   5.481  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.608   6.260   4.601  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.628   5.487   3.643  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.383   7.490   4.893  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.214   7.793   5.851  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.117   8.795   4.475  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.548   7.383   7.365  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.826   5.414   5.424  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.938   7.071   3.987  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.556   8.529   5.408  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.605   8.182   6.780  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.657   6.888   6.051  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.403   9.514   4.087  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.846   8.577   3.705  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.625   9.225   5.322  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.664   7.020   4.966  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.939   6.996   4.208  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.587   5.601   4.315  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.998   5.005   3.316  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.954   8.079   4.724  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.133   8.275   3.741  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.238   9.411   5.017  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.573   7.612   5.761  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.710   7.208   3.165  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.373   7.725   5.665  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.824   9.009   4.140  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.763   8.624   2.784  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.657   7.339   3.599  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.497   9.254   5.795  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.747   9.778   4.124  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.956  10.146   5.357  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.630   5.111   5.558  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.212   3.809   5.922  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.545   2.629   5.194  1.00  0.00           C  
ATOM    667  O   ASN A  44       9.238   1.750   4.661  1.00  0.00           O  
ATOM    668  CB  ASN A  44       9.119   3.626   7.463  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.103   4.497   8.248  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.204   4.798   7.784  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.718   4.908   9.444  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.262   5.667   6.284  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.254   3.832   5.638  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       8.114   3.892   7.778  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.304   2.586   7.725  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.833   4.640   9.766  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.334   5.464   9.963  1.00  0.00           H  
ATOM    678  N   VAL A  45       7.198   2.624   5.165  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.424   1.525   4.558  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.502   1.554   3.029  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.490   0.493   2.413  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.927   1.499   5.024  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.836   1.266   6.544  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       4.172   2.778   4.613  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.719   3.381   5.560  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.885   0.595   4.893  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.438   0.656   4.533  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.797   1.230   6.851  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       5.332   2.069   7.069  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       5.313   0.328   6.802  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.663   3.642   5.050  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.149   2.732   4.963  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.175   2.878   3.535  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.585   2.762   2.418  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.775   2.876   0.952  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.120   2.251   0.567  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.152   1.366  -0.280  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.683   4.359   0.425  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.231   4.901   0.611  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.129   4.483  -1.065  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.030   6.359   0.223  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.540   3.583   2.963  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.982   2.299   0.482  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.363   4.964   1.023  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.544   4.315   0.010  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.946   4.802   1.653  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.055   5.516  -1.390  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.496   3.868  -1.696  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.155   4.156  -1.172  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.676   6.988   0.820  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       4.000   6.636   0.397  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       5.264   6.496  -0.827  1.00  0.00           H  
ATOM    713  N   THR A  47       9.193   2.685   1.266  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.567   2.168   1.084  1.00  0.00           C  
ATOM    715  C   THR A  47      10.595   0.624   1.184  1.00  0.00           C  
ATOM    716  O   THR A  47      11.193  -0.058   0.348  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.540   2.791   2.147  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.503   4.224   2.057  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.996   2.313   1.968  1.00  0.00           C  
ATOM    720  H   THR A  47       9.046   3.382   1.939  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.903   2.466   0.093  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.196   2.505   3.142  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.058   4.585   2.831  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.358   2.603   0.988  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.047   1.236   2.063  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.620   2.766   2.725  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.882   0.100   2.197  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.740  -1.347   2.430  1.00  0.00           C  
ATOM    729  C   ALA A  48       9.066  -2.059   1.229  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.595  -3.056   0.739  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.977  -1.584   3.734  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.451   0.717   2.825  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.740  -1.755   2.555  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.924  -2.644   3.940  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.973  -1.189   3.645  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.482  -1.087   4.553  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.926  -1.508   0.745  1.00  0.00           N  
ATOM    738  CA  LEU A  49       7.215  -2.008  -0.470  1.00  0.00           C  
ATOM    739  C   LEU A  49       8.193  -2.108  -1.673  1.00  0.00           C  
ATOM    740  O   LEU A  49       8.224  -3.129  -2.372  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.991  -1.079  -0.831  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.568  -1.491  -0.310  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       4.103  -2.821  -0.932  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.502  -1.546   1.227  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.552  -0.738   1.214  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.848  -3.002  -0.236  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       6.204  -0.088  -0.448  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.922  -0.996  -1.914  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.857  -0.737  -0.628  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.109  -3.060  -0.581  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.782  -3.618  -0.656  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.081  -2.728  -2.010  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       5.212  -2.272   1.603  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       3.505  -1.826   1.539  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.734  -0.570   1.631  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.997  -1.037  -1.862  1.00  0.00           N  
ATOM    757  CA  GLU A  50      10.005  -0.926  -2.941  1.00  0.00           C  
ATOM    758  C   GLU A  50      11.002  -2.100  -2.890  1.00  0.00           C  
ATOM    759  O   GLU A  50      11.285  -2.725  -3.913  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.789   0.420  -2.814  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.930   1.702  -2.781  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.255   2.042  -4.113  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       8.282   1.364  -4.492  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.704   3.001  -4.789  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.900  -0.287  -1.248  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.482  -0.940  -3.891  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.374   0.397  -1.900  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.474   0.501  -3.649  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.161   1.577  -2.034  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.562   2.535  -2.477  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.521  -2.373  -1.681  1.00  0.00           N  
ATOM    772  CA  GLU A  51      12.542  -3.411  -1.445  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.997  -4.823  -1.732  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.589  -5.582  -2.512  1.00  0.00           O  
ATOM    775  CB  GLU A  51      13.051  -3.322   0.024  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.708  -1.979   0.403  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.934  -1.634  -0.456  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      16.035  -2.159  -0.176  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.809  -0.841  -1.419  1.00  0.00           O  
ATOM    780  H   GLU A  51      11.202  -1.850  -0.913  1.00  0.00           H  
ATOM    781  HA  GLU A  51      13.375  -3.213  -2.114  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      12.209  -3.481   0.694  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.775  -4.112   0.194  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.968  -1.194   0.295  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      14.010  -2.023   1.446  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.848  -5.140  -1.113  1.00  0.00           N  
ATOM    787  CA  TYR A  52      10.264  -6.497  -1.126  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.692  -6.888  -2.503  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.830  -8.042  -2.919  1.00  0.00           O  
ATOM    790  CB  TYR A  52       9.198  -6.639  -0.008  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.793  -6.515   1.413  1.00  0.00           C  
ATOM    792  CD1 TYR A  52      10.829  -7.357   1.838  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       9.339  -5.556   2.319  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      11.380  -7.239   3.104  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.882  -5.438   3.580  1.00  0.00           C  
ATOM    796  CZ  TYR A  52      10.902  -6.279   3.967  1.00  0.00           C  
ATOM    797  OH  TYR A  52      11.448  -6.150   5.225  1.00  0.00           O  
ATOM    798  H   TYR A  52      10.381  -4.436  -0.622  1.00  0.00           H  
ATOM    799  HA  TYR A  52      11.074  -7.187  -0.902  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       8.440  -5.873  -0.138  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.720  -7.616  -0.080  1.00  0.00           H  
ATOM    802  HD1 TYR A  52      11.206  -8.112   1.159  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.538  -4.889   2.024  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      12.182  -7.902   3.410  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.507  -4.683   4.259  1.00  0.00           H  
ATOM    806  HH  TYR A  52      10.745  -5.943   5.857  1.00  0.00           H  
ATOM    807  N   PHE A  53       9.062  -5.930  -3.206  1.00  0.00           N  
ATOM    808  CA  PHE A  53       8.490  -6.168  -4.558  1.00  0.00           C  
ATOM    809  C   PHE A  53       9.482  -5.782  -5.680  1.00  0.00           C  
ATOM    810  O   PHE A  53       9.184  -6.018  -6.858  1.00  0.00           O  
ATOM    811  CB  PHE A  53       7.167  -5.387  -4.749  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.963  -5.882  -3.947  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.905  -5.723  -2.564  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.880  -6.494  -4.585  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.807  -6.159  -1.848  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.783  -6.922  -3.868  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.747  -6.755  -2.503  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.975  -5.039  -2.812  1.00  0.00           H  
ATOM    819  HA  PHE A  53       8.274  -7.230  -4.651  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       7.338  -4.360  -4.462  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.900  -5.405  -5.805  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.733  -5.254  -2.046  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.902  -6.627  -5.659  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.773  -6.026  -0.772  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.951  -7.394  -4.379  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.882  -7.086  -1.942  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.625  -5.141  -5.306  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.761  -4.828  -6.224  1.00  0.00           C  
ATOM    829  C   ASP A  54      11.370  -3.776  -7.292  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.961  -3.732  -8.382  1.00  0.00           O  
ATOM    831  CB  ASP A  54      12.319  -6.124  -6.897  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.813  -7.177  -5.887  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.957  -7.060  -5.405  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.051  -8.111  -5.553  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.701  -4.838  -4.374  1.00  0.00           H  
ATOM    836  HA  ASP A  54      12.543  -4.391  -5.608  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.530  -6.562  -7.502  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      13.144  -5.861  -7.555  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.410  -2.896  -6.959  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.805  -1.942  -7.930  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.893  -0.498  -7.414  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.480  -0.239  -6.356  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.320  -2.337  -8.218  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.289  -1.939  -7.147  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.500  -2.201  -5.799  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       6.100  -1.309  -7.504  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.566  -1.851  -4.848  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       5.169  -0.960  -6.551  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.402  -1.234  -5.222  1.00  0.00           C  
ATOM    850  H   PHE A  55      10.115  -2.866  -6.026  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.364  -1.995  -8.863  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       8.020  -1.876  -9.154  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       8.260  -3.413  -8.341  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.418  -2.689  -5.492  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.907  -1.088  -8.548  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.753  -2.067  -3.807  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.253  -0.470  -6.844  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.669  -0.960  -4.474  1.00  0.00           H  
ATOM    859  N   SER A  56       9.328   0.435  -8.201  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.149   1.837  -7.806  1.00  0.00           C  
ATOM    861  C   SER A  56       7.682   2.279  -7.989  1.00  0.00           C  
ATOM    862  O   SER A  56       7.142   2.198  -9.100  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.084   2.729  -8.638  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.438   2.325  -8.493  1.00  0.00           O  
ATOM    865  H   SER A  56       9.064   0.178  -9.106  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.415   1.939  -6.758  1.00  0.00           H  
ATOM    867  HB2 SER A  56       9.818   2.662  -9.688  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.995   3.755  -8.311  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.537   1.829  -7.673  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.032   2.725  -6.889  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.723   3.410  -6.958  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.981   4.839  -7.485  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.922   5.500  -7.026  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.979   3.499  -5.556  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.506   3.938  -5.727  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.061   2.182  -4.762  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.450   2.594  -6.010  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.091   2.869  -7.663  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.477   4.265  -4.964  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.026   4.017  -4.759  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.973   3.211  -6.330  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.469   4.899  -6.221  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       6.098   1.913  -4.610  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.565   1.387  -5.307  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.584   2.303  -3.796  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.172   5.302  -8.443  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.357   6.619  -9.079  1.00  0.00           C  
ATOM    888  C   ASP A  58       4.878   7.733  -8.128  1.00  0.00           C  
ATOM    889  O   ASP A  58       3.860   7.581  -7.469  1.00  0.00           O  
ATOM    890  CB  ASP A  58       4.596   6.656 -10.423  1.00  0.00           C  
ATOM    891  CG  ASP A  58       4.711   8.000 -11.141  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       5.777   8.275 -11.725  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       3.751   8.787 -11.116  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.405   4.761  -8.707  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.418   6.751  -9.275  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.002   5.886 -11.074  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.548   6.434 -10.244  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.644   8.831  -8.040  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.344   9.964  -7.130  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.962  10.595  -7.422  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.213  10.919  -6.495  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.461  11.034  -7.242  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.265  12.241  -6.297  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.526  12.103  -5.076  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.853  13.330  -6.766  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.468   8.878  -8.575  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.343   9.572  -6.115  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.415  10.569  -7.007  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.499  11.389  -8.265  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.617  10.702  -8.724  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.401  11.417  -9.196  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.109  10.610  -8.967  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.017  11.121  -9.241  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.530  11.790 -10.701  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.793  12.606 -10.998  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.873  12.004 -11.162  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.722  13.853 -11.032  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.197  10.278  -9.396  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.321  12.338  -8.623  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.556  10.879 -11.294  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.657  12.370 -11.002  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.222   9.360  -8.475  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.037   8.553  -8.084  1.00  0.00           C  
ATOM    924  C   GLU A  61      -0.136   8.588  -6.556  1.00  0.00           C  
ATOM    925  O   GLU A  61      -1.269   8.543  -6.051  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.134   7.088  -8.610  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.132   6.180  -7.865  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.338   4.802  -8.513  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       0.532   3.884  -8.284  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.321   4.630  -9.248  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.124   8.982  -8.355  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.843   9.017  -8.527  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.848   6.632  -8.545  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.422   7.122  -9.657  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.083   6.691  -7.821  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       0.781   6.041  -6.850  1.00  0.00           H  
ATOM    937  N   ILE A  62       0.998   8.688  -5.823  1.00  0.00           N  
ATOM    938  CA  ILE A  62       0.988   8.666  -4.352  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.370   9.967  -3.794  1.00  0.00           C  
ATOM    940  O   ILE A  62       0.934  11.057  -3.936  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.417   8.476  -3.705  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.202   7.275  -4.320  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.283   8.289  -2.172  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       4.608   7.086  -3.747  1.00  0.00           C  
ATOM    945  H   ILE A  62       1.855   8.769  -6.292  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.368   7.823  -4.047  1.00  0.00           H  
ATOM    947  HB  ILE A  62       2.985   9.390  -3.878  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       2.657   6.353  -4.154  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.308   7.429  -5.386  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       1.713   7.393  -1.955  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       1.772   9.140  -1.741  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       3.264   8.208  -1.719  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.068   6.222  -4.204  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       4.550   6.934  -2.672  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.207   7.963  -3.952  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.797   9.819  -3.187  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.460  10.854  -2.399  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.467  10.412  -0.922  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.088   9.277  -0.595  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.904  11.055  -2.935  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.599  12.068  -2.229  1.00  0.00           O  
ATOM    962  H   SER A  63      -1.246   8.961  -3.271  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.910  11.786  -2.486  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.862  11.345  -3.976  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.460  10.130  -2.848  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.347  12.929  -2.590  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.888  11.316  -0.031  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.206  10.965   1.366  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.486  10.097   1.390  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.638   9.210   2.233  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.376  12.231   2.218  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.996  12.245  -0.324  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.370  10.390   1.767  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.200  12.823   1.843  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -1.470  12.823   2.185  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.576  11.954   3.247  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.371  10.339   0.391  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.620   9.577   0.190  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.337   8.153  -0.337  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.242   7.330  -0.382  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.573  10.329  -0.783  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.859  11.797  -0.408  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.357  11.991   1.032  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.556  11.934   1.304  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.439  12.246   1.956  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.158  11.060  -0.242  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.114   9.488   1.156  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -6.134  10.321  -1.777  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.522   9.800  -0.826  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.946  12.370  -0.540  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.609  12.190  -1.089  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.501  12.295   1.675  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -6.736  12.384   2.876  1.00  0.00           H  
ATOM    994  N   THR A  66      -4.076   7.873  -0.740  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.651   6.514  -1.129  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.623   5.607   0.115  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.939   4.427   0.036  1.00  0.00           O  
ATOM    998  CB  THR A  66      -2.248   6.544  -1.828  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -2.328   7.351  -3.007  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.721   5.148  -2.212  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.403   8.589  -0.744  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.380   6.125  -1.838  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.537   7.009  -1.152  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -3.038   7.024  -3.568  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.755   5.243  -2.694  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -2.412   4.671  -2.895  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.616   4.537  -1.324  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.283   6.203   1.279  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -3.182   5.476   2.556  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.509   5.440   3.321  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.517   5.017   4.473  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -2.042   6.090   3.421  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.659   5.857   2.819  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67      -0.205   6.632   1.748  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.166   4.836   3.295  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.025   6.396   1.182  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.394   4.601   2.721  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       1.822   5.380   1.668  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -3.072   7.164   1.280  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.916   4.452   2.333  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -2.196   7.158   3.517  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -2.060   5.648   4.414  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.831   7.429   1.364  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.167   4.222   4.127  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.365   7.003   0.353  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.025   3.807   3.100  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.781   5.187   1.217  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.629   5.837   2.673  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.962   5.821   3.319  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.327   4.393   3.790  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.740   4.205   4.929  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -8.078   6.389   2.383  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.352   5.558   1.111  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.600   5.999   0.340  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.538   7.013  -0.374  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.652   5.336   0.455  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.552   6.154   1.749  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.898   6.459   4.196  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -9.002   6.459   2.948  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.790   7.391   2.077  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.492   5.636   0.453  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.465   4.514   1.398  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.139   3.390   2.906  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.468   1.982   3.191  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.397   1.036   2.621  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.603   1.418   1.742  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.868   1.573   2.599  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.896   1.816   1.185  1.00  0.00           O  
ATOM   1049  CG2 THR A  69     -10.048   2.307   3.269  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.783   3.610   2.022  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.503   1.848   4.272  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.003   0.506   2.762  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.665   1.382   0.800  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.073   2.076   4.326  1.00  0.00           H  
ATOM   1055 HG22 THR A  69     -10.979   1.991   2.817  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -9.937   3.376   3.137  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.405  -0.215   3.131  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.523  -1.296   2.672  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.742  -1.586   1.186  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.781  -1.785   0.440  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.786  -2.593   3.479  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.908  -3.820   3.067  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.428  -3.556   3.380  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.404  -5.133   3.715  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.034  -0.414   3.850  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.500  -0.982   2.831  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.614  -2.378   4.530  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.830  -2.863   3.358  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.979  -3.947   1.991  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.095  -2.664   2.861  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.831  -4.397   3.051  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.295  -3.419   4.447  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -5.372  -5.046   4.792  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -4.773  -5.958   3.406  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -6.422  -5.334   3.404  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.029  -1.604   0.792  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.435  -1.886  -0.581  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.922  -0.852  -1.565  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.715  -1.167  -2.732  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.714  -1.401   1.462  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.060  -2.861  -0.867  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.515  -1.908  -0.624  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.705   0.386  -1.083  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.114   1.459  -1.890  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.635   1.147  -2.218  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.268   1.135  -3.393  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.272   2.814  -1.176  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.644   3.136  -1.018  1.00  0.00           O  
ATOM   1089  H   SER A  72      -6.964   0.584  -0.159  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.667   1.502  -2.826  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.813   2.769  -0.193  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.801   3.593  -1.761  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.900   3.014  -0.101  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.807   0.839  -1.183  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.383   0.452  -1.401  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.289  -0.821  -2.259  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.397  -0.943  -3.102  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.616   0.202  -0.065  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.228   1.438   0.802  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.406   2.466  -0.003  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.456   2.072   1.456  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.157   0.863  -0.260  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.902   1.269  -1.936  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.225  -0.457   0.549  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.697  -0.331  -0.298  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.583   1.095   1.606  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.488   1.995  -0.389  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.120   3.288   0.640  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.996   2.846  -0.828  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.142   2.860   2.126  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.996   1.325   2.025  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.112   2.484   0.700  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.227  -1.751  -2.007  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.332  -3.020  -2.721  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.534  -2.766  -4.213  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -2.737  -3.223  -5.012  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.474  -3.865  -2.146  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.886  -1.560  -1.317  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.402  -3.563  -2.571  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.506  -4.828  -2.640  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.419  -3.359  -2.294  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.318  -4.016  -1.083  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.550  -1.943  -4.548  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.911  -1.616  -5.946  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.722  -0.962  -6.670  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.397  -1.351  -7.786  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.190  -0.697  -6.020  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.532  -1.399  -6.433  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.447  -1.985  -7.857  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -7.937  -2.483  -5.418  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.040  -1.508  -3.829  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.129  -2.554  -6.442  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.336  -0.244  -5.046  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.014   0.109  -6.727  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.325  -0.656  -6.444  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -6.692  -2.761  -7.895  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.189  -1.202  -8.558  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.405  -2.403  -8.135  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.879  -2.928  -5.711  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.046  -2.038  -4.438  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.174  -3.254  -5.377  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.058  -0.006  -5.997  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.900   0.721  -6.556  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.762  -0.241  -6.941  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.360  -0.275  -8.103  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.405   1.822  -5.571  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.201   3.131  -5.660  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.591   3.143  -5.524  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.561   4.344  -5.902  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.305   4.316  -5.628  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.279   5.513  -6.010  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.647   5.504  -5.868  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.350   0.211  -5.087  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.248   1.206  -7.466  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.480   1.454  -4.557  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.360   2.050  -5.779  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -4.116   2.212  -5.335  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.483   4.363  -6.011  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -5.382   4.307  -5.517  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.762   6.440  -6.200  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.205   6.427  -5.953  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.292  -1.060  -5.980  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.810  -2.021  -6.224  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.380  -3.136  -7.216  1.00  0.00           C  
ATOM   1165  O   VAL A  77       1.204  -3.672  -7.946  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.394  -2.626  -4.886  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.904  -1.501  -3.946  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77       0.370  -3.526  -4.166  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.704  -1.031  -5.090  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.613  -1.459  -6.699  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       2.252  -3.243  -5.151  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.319  -1.932  -3.045  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.083  -0.845  -3.679  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.670  -0.920  -4.447  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.510  -2.947  -3.911  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.802  -3.934  -3.259  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.079  -4.343  -4.815  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -0.928  -3.442  -7.264  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.498  -4.404  -8.237  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.502  -3.818  -9.651  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.438  -4.557 -10.625  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -2.923  -4.834  -7.818  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -2.934  -5.781  -6.608  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -4.324  -6.081  -6.034  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -5.253  -6.383  -6.814  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -4.468  -6.106  -4.794  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.532  -2.998  -6.640  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -0.862  -5.282  -8.238  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.498  -3.944  -7.571  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.408  -5.339  -8.647  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -2.483  -6.723  -6.904  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -2.319  -5.333  -5.828  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.587  -2.485  -9.746  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.472  -1.770 -11.025  1.00  0.00           C  
ATOM   1195  C   HIS A  79      -0.010  -1.770 -11.503  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.250  -1.921 -12.688  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.999  -0.314 -10.895  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.484  -0.190 -10.629  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.101   1.005 -10.329  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.467  -1.122 -10.607  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.391   0.800 -10.148  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.639  -0.480 -10.310  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.737  -1.969  -8.926  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -2.080  -2.295 -11.754  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.483   0.171 -10.077  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.785   0.227 -11.811  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.658   1.875 -10.254  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.347  -2.185 -10.767  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.120   1.555  -9.898  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.535  -0.871 -10.404  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.927  -1.624 -10.548  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.377  -1.519 -10.824  1.00  0.00           C  
ATOM   1213  C   LYS A  80       2.971  -2.845 -11.329  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.616  -2.891 -12.381  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.131  -1.063  -9.543  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.625   0.257  -8.927  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.695   1.443  -9.900  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.133   1.867 -10.228  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.163   3.082 -11.075  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.628  -1.571  -9.613  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.510  -0.763 -11.589  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.033  -1.839  -8.790  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.188  -0.945  -9.774  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.597   0.124  -8.620  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.221   0.487  -8.047  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.192   1.169 -10.820  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.176   2.285  -9.455  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.665   2.074  -9.308  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.633   1.062 -10.754  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.140   3.405 -11.206  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.611   3.842 -10.628  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       3.753   2.873 -12.007  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.753  -3.917 -10.552  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.331  -5.252 -10.836  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.593  -5.969 -12.001  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.111  -6.955 -12.535  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.370  -6.150  -9.544  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.453  -5.805  -8.448  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.871  -5.724  -9.046  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       4.108  -4.528  -7.655  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.190  -3.809  -9.759  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.356  -5.089 -11.161  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.392  -6.106  -9.076  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.535  -7.179  -9.857  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.474  -6.622  -7.730  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.113  -6.658  -9.537  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.591  -5.549  -8.257  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.925  -4.917  -9.766  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.873  -4.339  -6.910  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       3.159  -4.661  -7.152  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       4.042  -3.682  -8.324  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.396  -5.479 -12.393  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.670  -6.008 -13.572  1.00  0.00           C  
ATOM   1254  C   SER A  82       0.968  -5.150 -14.823  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.004  -5.669 -15.939  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.847  -6.046 -13.306  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.166  -6.871 -12.194  1.00  0.00           O  
ATOM   1258  H   SER A  82       0.993  -4.744 -11.882  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.015  -7.027 -13.757  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -1.205  -5.044 -13.101  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.361  -6.435 -14.177  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -1.930  -6.505 -11.734  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.173  -3.829 -14.621  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       1.405  -2.852 -15.707  1.00  0.00           C  
ATOM   1265  C   HIS A  83       2.636  -1.980 -15.355  1.00  0.00           C  
ATOM   1266  O   HIS A  83       2.497  -0.998 -14.599  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       0.140  -1.968 -15.938  1.00  0.00           C  
ATOM   1268  CG  HIS A  83      -1.098  -2.737 -16.325  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -2.143  -2.970 -15.457  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -1.446  -3.333 -17.488  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -3.072  -3.670 -16.069  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -2.674  -3.902 -17.301  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       3.744  -2.294 -15.815  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.191  -3.498 -13.697  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       1.616  -3.404 -16.625  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83      -0.083  -1.427 -15.026  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       0.344  -1.247 -16.723  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -2.202  -2.648 -14.532  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.859  -3.364 -18.395  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -3.996  -4.011 -15.629  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -3.110  -4.518 -17.925  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       3.839  14.767   8.206  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       4.531  15.260   9.409  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       2.562  15.431   7.847  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       4.840  14.833   6.923  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       6.195  14.350   6.927  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       6.501  13.534   5.628  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.413  12.429   5.438  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       7.883  12.846   5.796  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.486  14.495   4.366  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       7.639  15.353   4.376  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.455  13.692   3.044  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.458  13.755   2.323  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.556  12.977   2.727  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       7.683  12.137   1.518  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       6.867  10.814   1.616  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.446  10.876   1.042  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.070  11.852   0.379  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       4.672   9.797   1.265  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.277   9.676   0.790  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.227  10.318   1.709  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       2.460  12.092   1.973  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       6.866  15.201   6.987  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       6.353  13.716   7.794  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.389  11.785   6.307  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       4.442  12.887   5.310  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.642  11.830   4.563  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       7.877  12.214   6.681  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.087  12.233   4.928  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.653  13.596   5.894  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       5.605  15.125   4.411  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       7.999  15.401   3.480  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       8.339  13.035   3.311  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       7.345  12.704   0.656  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       8.729  11.893   1.384  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       7.403  10.040   1.086  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       6.796  10.526   2.664  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       5.056   9.041   1.754  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       3.192  10.133  -0.189  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.049   8.620   0.698  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.256   9.829   2.674  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.249  10.177   1.266  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       3.748  12.317   2.196  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -8.031  -8.843  -5.733  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.672  -8.404  -5.368  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.939  -9.534  -4.653  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.491 -10.172  -3.759  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.726  -7.128  -4.483  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.103  -5.866  -5.259  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.681  -6.041  -6.137  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.615  -4.705  -7.328  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.982  -9.663  -6.369  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.142  -8.176  -6.295  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.460  -7.277  -3.696  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.752  -6.968  -4.023  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.174  -5.034  -4.570  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.319  -5.664  -5.980  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.503  -4.731  -7.945  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.741  -4.820  -7.953  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.566  -3.761  -6.808  1.00  0.00           H  
ATOM     18  N   GLN A   2      -4.704  -9.790  -5.082  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -3.832 -10.811  -4.477  1.00  0.00           C  
ATOM     20  C   GLN A   2      -2.849 -10.172  -3.482  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.554 -10.743  -2.424  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.054 -11.570  -5.579  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.270 -10.664  -6.569  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.035 -11.337  -7.179  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -0.691 -11.104  -8.335  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -0.321 -12.109  -6.370  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.358  -9.259  -5.832  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.454 -11.523  -3.941  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.354 -12.250  -5.099  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -3.761 -12.162  -6.149  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -2.936 -10.358  -7.373  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -1.938  -9.773  -6.043  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -0.611 -12.191  -5.434  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       0.472 -12.562  -6.732  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.370  -8.963  -3.826  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.234  -8.327  -3.153  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.611  -7.704  -1.803  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.711  -7.387  -1.032  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.575  -7.266  -4.062  1.00  0.00           C  
ATOM     40  CG  HIS A   3       0.083  -7.777  -5.325  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       1.180  -8.609  -5.316  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.173  -7.533  -6.631  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.562  -8.848  -6.550  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.763  -8.205  -7.361  1.00  0.00           N  
ATOM     45  H   HIS A   3      -2.808  -8.473  -4.550  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.503  -9.098  -2.965  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.329  -6.546  -4.359  1.00  0.00           H  
ATOM     48  HB3 HIS A   3       0.191  -6.744  -3.495  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.628  -8.958  -4.523  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.979  -6.934  -7.027  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.381  -9.488  -6.845  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.796  -8.250  -8.338  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.931  -7.538  -1.521  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.435  -6.957  -0.231  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.829  -7.670   1.005  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.582  -7.041   2.043  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.001  -6.996  -0.131  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.672  -8.366   0.266  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.176  -8.197   0.585  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.460  -9.448  -0.814  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.590  -7.792  -2.209  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.118  -5.918  -0.211  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.304  -6.255   0.603  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.407  -6.689  -1.091  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.201  -8.718   1.176  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.305  -7.472   1.381  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.590  -9.145   0.906  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.705  -7.858  -0.298  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.905  -9.132  -1.749  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.916 -10.376  -0.497  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.398  -9.611  -0.961  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.595  -8.993   0.850  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.059  -9.863   1.900  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.625  -9.441   2.277  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.310  -9.238   3.456  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.104 -11.345   1.419  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.503 -12.382   2.402  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.224 -12.441   3.763  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -3.188 -13.212   3.907  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.833 -11.719   4.700  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.799  -9.397  -0.020  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.701  -9.758   2.770  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.139 -11.614   1.237  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.565 -11.419   0.477  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.550 -13.363   1.940  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.460 -12.133   2.570  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.218  -9.277   1.252  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.628  -8.914   1.437  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.781  -7.444   1.844  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.766  -7.093   2.480  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.432  -9.231   0.178  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.117  -9.397   0.340  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.024  -9.530   2.241  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.485  -9.050   0.363  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.101  -8.604  -0.641  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.293 -10.271  -0.092  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.798  -6.593   1.485  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.792  -5.172   1.881  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.550  -5.047   3.401  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.298  -4.356   4.094  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.292  -4.330   1.102  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.367  -2.889   1.657  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.023  -4.307  -0.422  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.057  -6.932   0.942  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.776  -4.759   1.644  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.266  -4.805   1.260  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -0.580  -2.918   2.715  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -1.160  -2.352   1.158  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       0.573  -2.378   1.492  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.780  -3.701  -0.919  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.067  -5.314  -0.815  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.956  -3.889  -0.617  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.487  -5.755   3.913  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.839  -5.725   5.354  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.226  -6.441   6.173  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.394  -6.146   7.355  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.241  -6.323   5.642  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.426  -7.815   5.306  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.855  -8.298   5.606  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -4.111  -9.664   5.127  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.300 -10.287   5.208  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.341  -9.712   5.808  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.446 -11.495   4.708  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.994  -6.341   3.306  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.847  -4.679   5.661  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.468  -6.189   6.697  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.969  -5.757   5.069  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.225  -7.965   4.250  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.716  -8.402   5.893  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.010  -8.273   6.678  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.561  -7.624   5.133  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.355 -10.133   4.711  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.252  -8.803   6.222  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.226 -10.184   5.843  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.672 -11.958   4.273  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.338 -11.960   4.765  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.942  -7.383   5.532  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.096  -8.056   6.134  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.229  -7.030   6.374  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.791  -6.960   7.469  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.581  -9.209   5.219  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.744 -10.036   5.781  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.863 -10.254   6.990  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.622 -10.496   4.902  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.704  -7.622   4.605  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.771  -8.467   7.085  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.753  -9.888   5.050  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.882  -8.797   4.259  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.477 -10.289   3.955  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.372 -11.028   5.229  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.512  -6.214   5.333  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.544  -5.158   5.375  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.229  -4.108   6.451  1.00  0.00           C  
ATOM    154  O   ILE A  10       5.035  -3.889   7.351  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.719  -4.460   3.969  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.360  -5.438   2.938  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.549  -3.154   4.072  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.460  -4.887   1.529  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.022  -6.339   4.497  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.487  -5.638   5.628  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.724  -4.186   3.614  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.365  -5.692   3.254  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.770  -6.343   2.891  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.524  -3.374   4.495  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.039  -2.447   4.708  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.679  -2.714   3.088  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.053  -3.982   1.529  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.470  -4.670   1.151  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.930  -5.622   0.892  1.00  0.00           H  
ATOM    170  N   LEU A  11       3.050  -3.470   6.358  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.635  -2.421   7.311  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.426  -3.017   8.715  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.637  -2.337   9.720  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.368  -1.660   6.807  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.616  -0.569   5.700  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       2.058  -1.181   4.355  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.383   0.340   5.512  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.437  -3.714   5.633  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.459  -1.709   7.374  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.664  -2.391   6.420  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.905  -1.171   7.660  1.00  0.00           H  
ATOM    182  HG  LEU A  11       2.430   0.066   6.030  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       2.970  -1.749   4.495  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       2.245  -0.392   3.638  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       1.284  -1.836   3.972  1.00  0.00           H  
ATOM    186 HD21 LEU A  11      -0.454  -0.247   5.157  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.606   1.119   4.793  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.121   0.796   6.455  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.036  -4.300   8.767  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.952  -5.039  10.018  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.308  -5.269  10.664  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.393  -5.388  11.881  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.784  -4.753   7.937  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.315  -4.497  10.708  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.500  -5.995   9.817  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.361  -5.350   9.836  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.754  -5.485  10.303  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.290  -4.132  10.802  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.831  -4.045  11.908  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.646  -6.028   9.153  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.119  -6.250   9.561  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.399  -7.228  10.287  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.996  -5.441   9.176  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.202  -5.330   8.867  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.766  -6.198  11.122  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.237  -6.970   8.809  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.613  -5.325   8.323  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.091  -3.083   9.982  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.640  -1.737  10.233  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.990  -1.121  11.479  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.682  -0.788  12.443  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.441  -0.776   8.993  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.043   0.631   9.255  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.032  -1.391   7.702  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.541  -3.219   9.191  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.711  -1.847  10.411  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.370  -0.653   8.842  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.867   1.277   8.400  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.110   0.549   9.425  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.577   1.068  10.128  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.861  -0.727   6.862  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.558  -2.341   7.502  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       8.095  -1.546   7.824  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.649  -1.026  11.463  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.872  -0.424  12.568  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.599  -1.461  13.682  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.973  -1.121  14.695  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.536   0.191  12.055  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.628   1.386  11.043  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.756   2.366  11.417  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.750   0.904   9.580  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.161  -1.394  10.695  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.471   0.375  13.001  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.969  -0.605  11.591  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.973   0.531  12.921  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.704   1.953  11.109  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.745   3.203  10.737  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       4.720   1.871  11.357  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.602   2.730  12.423  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.643   0.301   9.459  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.804   1.760   8.914  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.885   0.312   9.320  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.049  -2.722  13.462  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.074  -3.786  14.471  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.648  -4.110  14.993  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.388  -4.145  16.204  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.080  -3.369  15.575  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.340  -4.419  16.654  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.380  -5.621  16.409  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.503  -3.943  17.859  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.391  -2.938  12.591  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.455  -4.674  13.979  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.033  -3.140  15.104  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.714  -2.464  16.053  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.439  -2.972  17.958  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.689  -4.564  18.593  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.719  -4.343  14.038  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.309  -4.671  14.344  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.157  -6.107  14.901  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.727  -6.353  15.729  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.624  -4.490  13.102  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.984  -3.021  12.666  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.338  -2.132  13.877  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       0.115  -2.381  11.808  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.994  -4.299  13.099  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.017  -3.976  15.115  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.157  -4.994  12.262  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.559  -5.006  13.308  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.878  -3.063  12.049  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.473  -2.016  14.517  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.140  -2.589  14.441  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.660  -1.159  13.532  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       0.292  -2.988  10.932  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       1.031  -2.302  12.379  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.196  -1.392  11.495  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.001  -7.039  14.415  1.00  0.00           N  
ATOM    277  CA  GLY A  18       0.959  -8.441  14.845  1.00  0.00           C  
ATOM    278  C   GLY A  18      -0.300  -9.168  14.371  1.00  0.00           C  
ATOM    279  O   GLY A  18      -0.324  -9.719  13.265  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.680  -6.768  13.758  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       1.828  -8.945  14.434  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.019  -8.487  15.927  1.00  0.00           H  
ATOM    283  N   GLU A  19      -1.357  -9.139  15.200  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -2.665  -9.760  14.884  1.00  0.00           C  
ATOM    285  C   GLU A  19      -3.622  -8.738  14.257  1.00  0.00           C  
ATOM    286  O   GLU A  19      -4.561  -9.116  13.549  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -3.306 -10.366  16.160  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.600  -9.344  17.280  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -4.361  -9.947  18.470  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -3.810 -10.831  19.153  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -5.513  -9.538  18.736  1.00  0.00           O  
ATOM    292  H   GLU A  19      -1.256  -8.681  16.062  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -2.500 -10.563  14.164  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -4.241 -10.851  15.889  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.632 -11.121  16.557  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -2.659  -8.939  17.639  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -4.185  -8.533  16.855  1.00  0.00           H  
ATOM    298  N   ARG A  20      -3.374  -7.438  14.522  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.244  -6.349  14.045  1.00  0.00           C  
ATOM    300  C   ARG A  20      -4.142  -6.229  12.504  1.00  0.00           C  
ATOM    301  O   ARG A  20      -5.113  -5.865  11.847  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.915  -5.010  14.792  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.092  -3.991  14.893  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.328  -3.149  13.617  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.676  -2.539  13.624  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.973  -1.253  13.865  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -6.031  -0.363  14.138  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.241  -0.868  13.852  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.588  -7.211  15.067  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -5.265  -6.634  14.293  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.603  -5.255  15.802  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -3.084  -4.526  14.296  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -6.002  -4.538  15.109  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.891  -3.317  15.721  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.574  -2.367  13.557  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.245  -3.790  12.748  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.419  -3.146  13.443  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -5.072  -0.646  14.174  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -6.275   0.596  14.313  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.966  -1.536  13.664  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.484   0.096  14.034  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.973  -6.599  11.933  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.791  -6.663  10.465  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.598  -7.832   9.857  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.045  -7.750   8.717  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.301  -6.778  10.072  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.593  -8.049  10.593  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.556  -8.519   9.671  1.00  0.00           C  
ATOM    329  CE  LYS A  21       0.938  -9.981   9.906  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       1.670 -10.193  11.175  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.220  -6.836  12.514  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.168  -5.748  10.051  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.230  -6.758   8.987  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.772  -5.908  10.460  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.180  -7.836  11.570  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.325  -8.847  10.685  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       0.246  -8.407   8.637  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.426  -7.895   9.845  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       0.028 -10.565   9.928  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.555 -10.317   9.085  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       1.846 -11.207  11.316  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       1.115  -9.837  11.976  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       2.583  -9.696  11.149  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.788  -8.906  10.645  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.512 -10.119  10.201  1.00  0.00           C  
ATOM    346  C   HIS A  22      -6.034  -9.868  10.172  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.737 -10.367   9.283  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -4.161 -11.298  11.145  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.802 -12.631  10.814  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -5.406 -13.433  11.760  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.901 -13.316   9.643  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.830 -14.541  11.196  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -5.540 -14.494   9.916  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.440  -8.880  11.561  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.176 -10.363   9.199  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -3.089 -11.447  11.129  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.452 -11.036  12.157  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.508 -13.217  12.711  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -4.543 -12.993   8.679  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -6.350 -15.345  11.694  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -5.757 -15.190   9.255  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.519  -9.066  11.133  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.966  -8.817  11.319  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.480  -7.706  10.375  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.687  -7.639  10.097  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.310  -8.468  12.814  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.733  -8.507  13.024  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.782  -7.091  13.240  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.881  -8.616  11.724  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.488  -9.738  11.070  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.854  -9.222  13.452  1.00  0.00           H  
ATOM    372  HG1 THR A  23     -10.170  -7.938  12.383  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.984  -6.933  14.292  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -8.276  -6.316  12.666  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -6.717  -7.038  13.071  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.573  -6.830   9.893  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -7.939  -5.784   8.920  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.950  -6.384   7.503  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.149  -7.270   7.174  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.047  -4.498   9.058  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.493  -4.610   8.843  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.098  -4.686   7.353  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.747  -3.445   9.545  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.641  -6.919  10.180  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -8.968  -5.490   9.149  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.428  -3.757   8.362  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.219  -4.113  10.059  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.153  -5.531   9.304  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.584  -5.538   6.891  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.027  -4.804   7.266  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.402  -3.780   6.841  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.066  -2.495   9.130  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -3.679  -3.556   9.402  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.962  -3.462  10.605  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.895  -5.909   6.694  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.168  -6.410   5.338  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.957  -5.288   4.303  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.531  -4.183   4.665  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.640  -6.933   5.261  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.536  -5.874   5.633  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.889  -8.153   6.172  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.443  -5.178   7.021  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.485  -7.228   5.114  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.852  -7.220   4.232  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.288  -5.867   5.030  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.239  -8.968   5.882  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.919  -8.474   6.083  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.688  -7.887   7.205  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.283  -5.571   3.022  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.162  -4.589   1.922  1.00  0.00           C  
ATOM    411  C   ALA A  26     -10.078  -3.369   2.159  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.698  -2.224   1.905  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.486  -5.256   0.574  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.639  -6.464   2.812  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.127  -4.251   1.887  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.512  -5.609   0.577  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.825  -6.094   0.414  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.356  -4.543  -0.231  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.276  -3.644   2.690  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.295  -2.619   2.972  1.00  0.00           C  
ATOM    421  C   SER A  27     -12.069  -1.944   4.349  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.876  -1.104   4.760  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.699  -3.250   2.886  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.898  -3.869   1.623  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.484  -4.576   2.903  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.221  -1.855   2.205  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.814  -4.000   3.657  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.451  -2.482   3.011  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.657  -3.244   0.928  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.969  -2.307   5.045  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.577  -1.699   6.333  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.557  -0.569   6.098  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.768  -0.607   5.139  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.999  -2.773   7.292  1.00  0.00           C  
ATOM    435  OG  SER A  28      -9.660  -2.241   8.567  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.390  -2.996   4.669  1.00  0.00           H  
ATOM    437  HA  SER A  28     -11.470  -1.275   6.791  1.00  0.00           H  
ATOM    438  HB2 SER A  28     -10.733  -3.554   7.441  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -9.108  -3.209   6.854  1.00  0.00           H  
ATOM    440  HG  SER A  28     -10.453  -1.937   9.013  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.577   0.411   7.014  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.798   1.657   6.939  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.398   1.448   7.556  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.231   0.627   8.467  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.581   2.808   7.693  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.826   4.161   7.677  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.011   2.967   7.113  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.131   0.282   7.807  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.694   1.940   5.892  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.686   2.507   8.737  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.397   4.910   8.215  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.684   4.491   6.657  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.860   4.043   8.150  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.556   2.037   7.220  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -10.954   3.223   6.061  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.541   3.750   7.640  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.391   2.174   7.034  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.019   2.160   7.574  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.670   3.542   8.136  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.506   3.703   9.345  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.000   1.735   6.486  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.282   0.373   5.783  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.219   0.089   4.716  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.390  -0.797   6.794  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.585   2.739   6.261  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.976   1.442   8.388  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.975   2.511   5.724  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.016   1.682   6.941  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.234   0.445   5.268  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.467  -0.820   4.183  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.253  -0.025   5.182  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.182   0.915   4.012  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -5.207  -0.616   7.478  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.469  -0.890   7.352  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.576  -1.721   6.259  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.538   4.534   7.239  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.280   5.936   7.609  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.459   6.464   8.464  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.584   6.579   7.972  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.051   6.788   6.308  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.244   8.128   6.451  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.796   8.661   5.073  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.027   9.218   7.222  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.561   4.310   6.290  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.368   5.954   8.206  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.516   6.159   5.601  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.016   7.019   5.869  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.341   7.922   7.005  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.190   7.917   4.573  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.215   9.561   5.203  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -3.666   8.881   4.462  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -4.259   8.864   8.218  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -4.949   9.449   6.702  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -3.424  10.112   7.298  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.178   6.736   9.749  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.183   7.190  10.714  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.583   6.091  11.693  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.759   6.348  12.894  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.251   6.638  10.046  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.770   8.027  11.267  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.069   7.531  10.193  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.724   4.857  11.169  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.217   3.693  11.944  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.076   3.049  12.749  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.281   2.558  13.867  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.878   2.668  10.990  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.612   1.519  11.693  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.145   1.678  12.795  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.659   0.358  11.057  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.487   4.725  10.225  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.970   4.052  12.639  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.599   3.187  10.375  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.113   2.247  10.343  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.225   0.287  10.183  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -9.135  -0.382  11.484  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.873   3.069  12.167  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.646   2.631  12.834  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.062   3.843  13.587  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.705   4.843  12.946  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.571   2.072  11.820  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.192   1.004  10.858  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.345   1.499  12.576  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.802  -0.216  11.539  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.803   3.405  11.262  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.904   1.842  13.541  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.214   2.912  11.226  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -3.980   1.469  10.280  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.428   0.652  10.176  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -0.865   2.285  13.148  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.634   1.092  11.869  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.666   0.717  13.254  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.200  -0.884  10.788  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.601   0.091  12.198  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.045  -0.735  12.110  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.961   3.788  14.951  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.441   4.915  15.762  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.898   4.993  15.748  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.310   5.889  16.365  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -3.009   4.612  17.170  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.070   3.113  17.236  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.336   2.632  15.814  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.831   5.865  15.409  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.365   5.028  17.942  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -4.000   5.050  17.265  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.120   2.722  17.594  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.869   2.800  17.900  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.719   1.774  15.576  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.380   2.377  15.678  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.256   4.059  15.019  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.207   3.994  14.873  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.640   4.721  13.583  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.808   5.080  13.431  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.674   2.507  14.817  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.005   1.556  15.837  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.209   1.955  17.310  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.333   1.801  17.827  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.244   2.410  17.962  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.786   3.381  14.555  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.668   4.482  15.725  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.469   2.113  13.826  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.748   2.469  14.977  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.058   1.525  15.627  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.411   0.558  15.694  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.671   4.933  12.663  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.933   5.468  11.316  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.055   7.009  11.402  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.052   7.721  11.397  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.203   4.990  10.335  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.025   5.124   8.773  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.118   6.577   8.263  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       1.384   4.511   8.351  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.259   4.755  12.928  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.880   5.063  10.971  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.390   3.939  10.544  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.106   5.530  10.589  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.747   4.549   8.267  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       0.006   6.601   7.186  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       0.634   7.206   8.721  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -1.103   6.958   8.511  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.421   3.470   8.646  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       2.195   5.047   8.828  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.494   4.580   7.277  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.292   7.500  11.571  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.618   8.947  11.599  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.346   9.380  10.299  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.338   8.658   9.302  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.503   9.242  12.851  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.842   8.475  12.842  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       5.830   8.968  12.252  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       4.903   7.372  13.418  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.030   6.880  11.722  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.694   9.515  11.682  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.710  10.310  12.897  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.948   8.972  13.745  1.00  0.00           H  
ATOM    595  N   SER A  39       3.963  10.581  10.362  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.792  11.198   9.300  1.00  0.00           C  
ATOM    597  C   SER A  39       5.874  10.234   8.739  1.00  0.00           C  
ATOM    598  O   SER A  39       5.759   9.720   7.606  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.443  12.476   9.915  1.00  0.00           C  
ATOM    600  OG  SER A  39       6.246  13.182   8.970  1.00  0.00           O  
ATOM    601  H   SER A  39       3.816  11.107  11.172  1.00  0.00           H  
ATOM    602  HA  SER A  39       4.135  11.496   8.495  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.655  13.140  10.275  1.00  0.00           H  
ATOM    604  HB3 SER A  39       6.065  12.188  10.753  1.00  0.00           H  
ATOM    605  N   MET A  40       6.887   9.918   9.562  1.00  0.00           N  
ATOM    606  CA  MET A  40       8.020   9.079   9.133  1.00  0.00           C  
ATOM    607  C   MET A  40       7.577   7.624   8.893  1.00  0.00           C  
ATOM    608  O   MET A  40       8.265   6.867   8.194  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.161   9.144  10.167  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.747  10.549  10.363  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.462  11.224   8.851  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.807  10.074   8.535  1.00  0.00           C  
ATOM    613  H   MET A  40       6.865  10.251  10.486  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.389   9.479   8.189  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.797   8.789  11.127  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.960   8.493   9.836  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.966  11.222  10.693  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.521  10.509  11.119  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.410   9.075   8.394  1.00  0.00           H  
ATOM    620  HE2 MET A  40      12.490  10.075   9.369  1.00  0.00           H  
ATOM    621  HE3 MET A  40      12.341  10.375   7.643  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.416   7.262   9.467  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.782   5.959   9.247  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.323   5.795   7.795  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.548   4.731   7.221  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.619   5.754  10.208  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.983   7.901  10.077  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.526   5.198   9.467  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.193   4.774  10.061  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.855   6.503  10.037  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.970   5.840  11.230  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.699   6.858   7.199  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.268   6.814   5.775  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.495   6.618   4.877  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.450   5.862   3.913  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.442   8.083   5.270  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.307   8.449   6.246  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.326   9.327   4.944  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.515   7.669   7.729  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.626   5.939   5.672  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.958   7.789   4.338  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.743   9.292   5.860  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.723   8.714   7.208  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.644   7.604   6.366  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       5.063   9.073   4.192  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.838   9.665   5.829  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.707  10.132   4.568  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.603   7.274   5.258  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.852   7.242   4.459  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.459   5.827   4.442  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.813   5.280   3.376  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.892   8.271   5.027  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.071   8.522   4.057  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.177   9.577   5.390  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.560   7.817   6.094  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.602   7.530   3.440  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.309   7.859   5.946  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.770   9.223   4.499  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.704   8.928   3.121  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.579   7.590   3.859  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.417   9.374   6.134  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.705  10.006   4.507  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.887  10.281   5.798  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.528   5.248   5.650  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.074   3.903   5.902  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.290   2.807   5.172  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.896   1.874   4.642  1.00  0.00           O  
ATOM    668  CB  ASN A  44       9.092   3.633   7.441  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.283   4.276   8.167  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.385   4.350   7.627  1.00  0.00           O  
ATOM    671  ND2 ASN A  44      10.073   4.765   9.381  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.196   5.755   6.422  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.094   3.893   5.535  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       8.177   4.035   7.871  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.127   2.565   7.626  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.171   4.697   9.758  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.825   5.185   9.848  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.949   2.925   5.148  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.080   1.904   4.533  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.070   2.000   2.999  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.933   0.968   2.345  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.621   1.918   5.101  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.615   1.520   6.589  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.932   3.273   4.893  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.540   3.719   5.553  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.511   0.932   4.788  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.045   1.170   4.561  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       5.206   2.226   7.163  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       5.036   0.529   6.705  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       3.601   1.517   6.966  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       2.926   3.242   5.299  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.880   3.497   3.835  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.498   4.048   5.391  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.234   3.224   2.425  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.392   3.377   0.953  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.659   2.633   0.532  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.600   1.729  -0.296  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.491   4.880   0.474  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.221   5.672   0.880  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.713   4.975  -1.069  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.318   7.171   0.687  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.268   4.025   3.003  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.532   2.913   0.478  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.355   5.329   0.963  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.379   5.330   0.291  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.004   5.487   1.928  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.622   4.451  -1.340  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.807   6.011  -1.364  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       5.875   4.531  -1.589  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.500   7.399  -0.355  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.126   7.566   1.288  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.392   7.628   0.996  1.00  0.00           H  
ATOM    713  N   THR A  47       8.773   2.991   1.203  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.107   2.426   0.936  1.00  0.00           C  
ATOM    715  C   THR A  47      10.115   0.893   1.118  1.00  0.00           C  
ATOM    716  O   THR A  47      10.728   0.171   0.333  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.171   3.095   1.860  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.138   4.519   1.654  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.606   2.568   1.608  1.00  0.00           C  
ATOM    720  H   THR A  47       8.678   3.660   1.923  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.362   2.665  -0.095  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.907   2.896   2.895  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.309   4.765   1.221  1.00  0.00           H  
ATOM    724 HG21 THR A  47      12.648   1.504   1.810  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.306   3.083   2.260  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.886   2.740   0.580  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.397   0.423   2.155  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.225  -1.011   2.444  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.539  -1.742   1.263  1.00  0.00           C  
ATOM    730  O   ALA A  48       9.034  -2.780   0.817  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.446  -1.205   3.756  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.987   1.072   2.759  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.216  -1.433   2.586  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.377  -2.257   3.993  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.447  -0.794   3.655  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       8.957  -0.692   4.563  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.423  -1.167   0.748  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.712  -1.686  -0.457  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.694  -1.830  -1.646  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.719  -2.878  -2.314  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.493  -0.759  -0.844  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.076  -1.161  -0.298  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.611  -2.507  -0.884  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.031  -1.189   1.238  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.064  -0.368   1.188  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.334  -2.671  -0.206  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.712   0.247  -0.493  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.420  -0.710  -1.928  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.361  -0.412  -0.623  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.588  -2.442  -1.964  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       2.614  -2.738  -0.528  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.288  -3.297  -0.585  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.273  -0.207   1.624  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.748  -1.905   1.621  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       3.039  -1.466   1.572  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.516  -0.768  -1.860  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.526  -0.708  -2.948  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.478  -1.912  -2.883  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.746  -2.557  -3.896  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.372   0.611  -2.875  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.571   1.918  -2.706  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.722   2.327  -3.915  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.735   1.635  -4.235  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.043   3.356  -4.555  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.420   0.013  -1.274  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.992  -0.728  -3.894  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.060   0.537  -2.038  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.960   0.699  -3.783  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.911   1.803  -1.861  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.268   2.723  -2.477  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.976  -2.200  -1.668  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.992  -3.246  -1.439  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.419  -4.662  -1.630  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.968  -5.453  -2.403  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.612  -3.075  -0.028  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.279  -1.702   0.213  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.420  -1.383  -0.781  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.573  -1.802  -0.529  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.172  -0.708  -1.808  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.659  -1.673  -0.894  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.782  -3.096  -2.175  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.828  -3.205   0.714  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.361  -3.846   0.126  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.520  -0.934   0.130  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.678  -1.680   1.221  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.299  -4.962  -0.949  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.716  -6.324  -0.933  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.132  -6.728  -2.301  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.220  -7.899  -2.677  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.660  -6.468   0.198  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.263  -6.350   1.617  1.00  0.00           C  
ATOM    792  CD1 TYR A  52      10.115  -7.337   2.124  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.999  -5.256   2.440  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      10.668  -7.232   3.384  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.548  -5.150   3.700  1.00  0.00           C  
ATOM    796  CZ  TYR A  52      10.384  -6.137   4.168  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.930  -6.034   5.428  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.860  -4.248  -0.436  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.529  -7.010  -0.712  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.905  -5.699   0.078  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.179  -7.442   0.126  1.00  0.00           H  
ATOM    802  HD1 TYR A  52      10.345  -8.202   1.512  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.343  -4.473   2.079  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      11.326  -8.008   3.751  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.324  -4.284   4.313  1.00  0.00           H  
ATOM    806  HH  TYR A  52      10.230  -5.800   6.058  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.552  -5.765  -3.043  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.981  -6.031  -4.390  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.963  -5.656  -5.534  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.650  -5.912  -6.703  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.638  -5.285  -4.574  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.464  -5.808  -3.741  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.327  -5.477  -2.392  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.488  -6.621  -4.316  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.254  -5.945  -1.655  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.418  -7.080  -3.574  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.301  -6.742  -2.245  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.496  -4.850  -2.680  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.787  -7.098  -4.465  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.786  -4.249  -4.306  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.351  -5.326  -5.624  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.074  -4.849  -1.918  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.568  -6.894  -5.360  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.158  -5.676  -0.610  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.672  -7.710  -4.038  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.458  -7.100  -1.667  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.116  -5.026  -5.188  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.229  -4.724  -6.138  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.798  -3.728  -7.241  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.247  -3.823  -8.391  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.817  -6.033  -6.763  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.540  -6.920  -5.742  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      11.874  -7.721  -5.056  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.781  -6.813  -5.613  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.215  -4.721  -4.261  1.00  0.00           H  
ATOM    836  HA  ASP A  54      12.009  -4.242  -5.557  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.006  -6.610  -7.201  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.519  -5.771  -7.555  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.956  -2.746  -6.877  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.411  -1.759  -7.841  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.536  -0.329  -7.283  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.137  -0.122  -6.226  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.923  -2.106  -8.179  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.893  -1.694  -7.116  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.984  -2.149  -5.809  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.839  -0.844  -7.434  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.062  -1.767  -4.856  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.918  -0.470  -6.481  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.030  -0.931  -5.192  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.708  -2.664  -5.933  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.001  -1.810  -8.757  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.659  -1.617  -9.109  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.837  -3.179  -8.325  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.793  -2.817  -5.534  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.741  -0.476  -8.447  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.150  -2.135  -3.840  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.104   0.191  -6.750  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.305  -0.629  -4.441  1.00  0.00           H  
ATOM    859  N   SER A  56       8.991   0.655  -8.023  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.886   2.040  -7.545  1.00  0.00           C  
ATOM    861  C   SER A  56       7.477   2.612  -7.817  1.00  0.00           C  
ATOM    862  O   SER A  56       6.971   2.515  -8.938  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.981   2.916  -8.202  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.017   4.218  -7.629  1.00  0.00           O  
ATOM    865  H   SER A  56       8.690   0.445  -8.934  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.051   2.039  -6.466  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.949   2.453  -8.055  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.792   3.009  -9.263  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.781   4.155  -6.691  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.830   3.160  -6.766  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.587   3.949  -6.902  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.980   5.401  -7.294  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.856   5.997  -6.648  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.731   3.964  -5.561  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.329   4.565  -5.790  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.606   2.567  -4.925  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.202   3.024  -5.867  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.986   3.505  -7.699  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.248   4.603  -4.843  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.791   3.984  -6.532  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.430   5.584  -6.142  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       2.770   4.570  -4.861  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.087   1.902  -5.604  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.054   2.629  -3.994  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.591   2.169  -4.727  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.351   5.955  -8.349  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.705   7.291  -8.895  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.133   8.404  -8.000  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.075   8.227  -7.405  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.175   7.433 -10.347  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.586   8.755 -11.024  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.690   8.818 -11.609  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.824   9.739 -10.966  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.611   5.467  -8.764  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.789   7.372  -8.908  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.555   6.606 -10.939  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       4.090   7.364 -10.337  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.836   9.547  -7.931  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.465  10.704  -7.075  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.019  11.187  -7.336  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.263  11.432  -6.392  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.474  11.864  -7.300  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.210  13.093  -6.402  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.668  13.104  -5.236  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.533  14.040  -6.847  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.660   9.614  -8.460  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.541  10.376  -6.042  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.475  11.499  -7.102  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.429  12.174  -8.342  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.646  11.262  -8.625  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.329  11.779  -9.076  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.166  10.819  -8.763  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.002  11.215  -8.881  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.362  12.099 -10.591  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.333  13.240 -10.929  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.531  12.980 -11.180  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       2.905  14.416 -10.931  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.280  10.958  -9.308  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.146  12.707  -8.537  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.662  11.208 -11.136  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.363  12.380 -10.928  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.469   9.571  -8.372  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.435   8.603  -7.923  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.508   8.387  -6.389  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.444   7.880  -5.785  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.533   7.265  -8.713  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.801   6.437  -8.455  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.874   5.129  -9.270  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.067   4.210  -9.020  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.758   5.005 -10.149  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.412   9.302  -8.369  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.541   9.043  -8.130  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.327   6.652  -8.461  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.486   7.495  -9.772  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.665   7.051  -8.694  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.841   6.188  -7.400  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.632   8.802  -5.760  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.781   8.781  -4.290  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.965   9.937  -3.649  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.318  11.117  -3.781  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.302   8.852  -3.843  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       4.074   7.580  -4.309  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.444   9.028  -2.317  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.533   7.486  -3.897  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.377   9.135  -6.305  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.376   7.834  -3.937  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.749   9.724  -4.319  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.586   6.700  -3.907  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.040   7.524  -5.391  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.003   8.179  -1.803  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.936   9.929  -2.009  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       4.490   9.106  -2.046  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.952   6.585  -4.319  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.606   7.445  -2.816  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       6.078   8.342  -4.267  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.159   9.572  -3.013  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.009  10.482  -2.227  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.217   9.895  -0.814  1.00  0.00           C  
ATOM    959  O   SER A  63      -0.829   8.754  -0.543  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.368  10.670  -2.959  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.245  11.529  -2.242  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.461   8.644  -3.099  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.512  11.442  -2.140  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.194  11.104  -3.936  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.852   9.708  -3.083  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.147  12.428  -2.572  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.820  10.690   0.086  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.310  10.188   1.392  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.540   9.271   1.178  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.795   8.351   1.962  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.646  11.361   2.330  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.941  11.641  -0.132  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.512   9.604   1.852  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -2.969  10.980   3.293  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -3.437  11.961   1.900  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -1.769  11.979   2.471  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.260   9.526   0.061  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.414   8.713  -0.385  1.00  0.00           C  
ATOM    979  C   GLN A  65      -4.966   7.324  -0.890  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.806   6.457  -1.150  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.201   9.464  -1.499  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.703  10.867  -1.106  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.520  10.877   0.190  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.733  10.689   0.177  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.856  11.121   1.311  1.00  0.00           N  
ATOM    986  H   GLN A  65      -3.992  10.293  -0.492  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.072   8.570   0.468  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.557   9.570  -2.368  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.061   8.867  -1.786  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.843  11.516  -0.984  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.319  11.258  -1.907  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.889  11.283   1.253  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.354  11.129   2.151  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.641   7.135  -1.066  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.058   5.827  -1.395  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.110   4.906  -0.159  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.387   3.714  -0.282  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.578   5.996  -1.894  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.551   6.906  -3.002  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.919   4.668  -2.315  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.030   7.894  -0.964  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.644   5.385  -2.199  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -0.994   6.432  -1.088  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -2.287   6.711  -3.599  1.00  0.00           H  
ATOM   1005 HG21 THR A  66       0.086   4.851  -2.680  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.498   4.202  -3.099  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -0.873   4.002  -1.465  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.871   5.486   1.044  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.787   4.727   2.313  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.079   4.774   3.132  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.087   4.287   4.271  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.581   5.222   3.158  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.236   4.865   2.533  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.305   5.632   1.500  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.460   3.731   2.945  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.497   5.278   0.912  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.650   3.378   2.348  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.169   4.150   1.335  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.722   6.459   1.084  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.613   3.690   2.061  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.634   6.295   3.264  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.622   4.776   4.151  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.217   6.521   1.164  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.058   3.117   3.744  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.911   5.887   0.115  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.179   2.496   2.683  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.103   3.867   0.864  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.171   5.309   2.549  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.457   5.469   3.266  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.011   4.098   3.719  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.445   3.948   4.856  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.508   6.236   2.411  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.927   5.557   1.095  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.111   6.255   0.407  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -8.954   7.416  -0.030  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.208   5.658   0.318  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.106   5.592   1.618  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.247   6.060   4.157  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.404   6.382   3.010  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.104   7.215   2.169  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.078   5.552   0.416  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.198   4.529   1.312  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.971   3.102   2.818  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.407   1.720   3.098  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.412   0.719   2.500  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.655   1.065   1.578  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.835   1.435   2.509  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.846   1.720   1.100  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.948   2.247   3.196  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.655   3.308   1.917  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.436   1.569   4.179  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.056   0.377   2.641  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.445   2.584   0.944  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.904   1.991   2.757  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.767   3.304   3.060  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -9.971   2.021   4.257  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.439  -0.525   3.025  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.606  -1.635   2.521  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.912  -1.931   1.040  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.015  -2.299   0.271  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.834  -2.906   3.370  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.960  -4.144   2.978  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.469  -3.860   3.232  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.423  -5.429   3.702  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.046  -0.706   3.779  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.568  -1.331   2.611  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.635  -2.659   4.406  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.882  -3.186   3.286  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.071  -4.317   1.912  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.151  -3.008   2.646  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.876  -4.719   2.946  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.304  -3.653   4.285  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.446  -5.653   3.432  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.362  -5.292   4.775  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.789  -6.261   3.415  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.199  -1.748   0.681  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.681  -1.929  -0.678  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.012  -0.981  -1.654  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.632  -1.391  -2.743  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.829  -1.463   1.373  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.499  -2.952  -0.987  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.747  -1.747  -0.697  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.815   0.284  -1.220  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.162   1.327  -2.033  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.718   0.920  -2.391  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.358   0.920  -3.577  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.209   2.686  -1.299  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.546   3.041  -0.994  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.128   0.524  -0.318  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.735   1.420  -2.955  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.648   2.630  -0.377  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.784   3.459  -1.931  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.113   2.786  -1.730  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.915   0.513  -1.365  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.523   0.032  -1.593  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.519  -1.160  -2.546  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.693  -1.214  -3.458  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.792  -0.406  -0.291  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.337   0.701   0.699  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.548   1.807  -0.027  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.521   1.254   1.486  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.268   0.525  -0.445  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.969   0.848  -2.047  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.448  -1.090   0.248  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.904  -0.971  -0.574  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.652   0.255   1.418  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.312   1.379  -0.522  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.210   2.540   0.691  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.179   2.292  -0.760  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.166   1.954   2.228  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.037   0.443   1.985  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.208   1.756   0.818  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.451  -2.109  -2.294  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.591  -3.327  -3.089  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.807  -2.980  -4.561  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.130  -3.541  -5.400  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.715  -4.219  -2.548  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.065  -1.974  -1.543  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.663  -3.885  -2.993  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.707  -5.172  -3.069  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.674  -3.739  -2.687  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.558  -4.396  -1.491  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.685  -1.979  -4.827  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -4.981  -1.474  -6.192  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.684  -1.043  -6.893  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.393  -1.501  -8.013  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.005  -0.273  -6.147  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.498  -0.602  -6.478  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.638  -1.133  -7.918  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.102  -1.577  -5.451  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.121  -1.537  -4.069  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.421  -2.296  -6.754  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -5.973   0.162  -5.150  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.683   0.499  -6.842  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.073   0.317  -6.428  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.681  -1.324  -8.139  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.078  -2.055  -8.027  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.255  -0.400  -8.617  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.075  -1.130  -4.466  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -7.540  -2.500  -5.441  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -9.131  -1.790  -5.715  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -2.903  -0.185  -6.198  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.624   0.330  -6.721  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.690  -0.822  -7.121  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.354  -0.956  -8.291  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -0.945   1.294  -5.704  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -1.533   2.708  -5.735  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -2.771   2.983  -5.166  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -0.863   3.751  -6.370  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.318   4.249  -5.216  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -1.409   5.014  -6.426  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -2.635   5.268  -5.849  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.203   0.109  -5.302  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -1.862   0.895  -7.621  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.064   0.898  -4.703  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76       0.118   1.369  -5.921  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.312   2.193  -4.675  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76       0.105   3.567  -6.825  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -4.279   4.438  -4.760  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -0.871   5.812  -6.925  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.061   6.261  -5.891  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.363  -1.690  -6.158  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.584  -2.809  -6.357  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.049  -3.882  -7.347  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.852  -4.610  -7.935  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.048  -3.441  -4.995  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.883  -2.430  -4.173  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.145  -3.937  -4.175  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.781  -1.585  -5.272  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.471  -2.378  -6.822  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.687  -4.293  -5.210  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.207  -2.884  -3.244  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.282  -1.558  -3.945  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.753  -2.119  -4.738  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.204  -4.407  -3.263  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.703  -4.659  -4.754  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.790  -3.109  -3.924  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.300  -3.998  -7.528  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.868  -4.836  -8.618  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.357  -4.287  -9.955  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.766  -5.014 -10.753  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.428  -4.835  -8.674  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.170  -5.451  -7.483  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.829  -6.922  -7.194  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -4.108  -7.787  -8.052  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.327  -7.223  -6.092  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.909  -3.485  -6.957  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.512  -5.857  -8.480  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.763  -3.809  -8.766  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.743  -5.372  -9.566  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.952  -4.860  -6.609  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.237  -5.383  -7.675  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.551  -2.964 -10.135  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.283  -2.270 -11.408  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.210  -2.279 -11.765  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.572  -2.493 -12.923  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.798  -0.814 -11.343  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.271  -0.689 -11.021  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.842   0.473 -10.559  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.287  -1.587 -11.089  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.126   0.286 -10.355  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.427  -0.954 -10.670  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.881  -2.428  -9.367  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.828  -2.795 -12.190  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.246  -0.280 -10.575  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.628  -0.330 -12.297  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.367   1.316 -10.392  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.209  -2.624 -11.387  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.821   1.031  -9.993  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.342  -1.288 -10.810  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.058  -2.053 -10.747  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.506  -1.863 -10.935  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.214  -3.183 -11.267  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.062  -3.221 -12.154  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.168  -1.206  -9.686  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.486   0.080  -9.155  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.166   1.127 -10.238  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       3.402   1.678 -10.953  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       3.031   2.688 -11.978  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.690  -2.001  -9.840  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.636  -1.193 -11.781  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.180  -1.930  -8.876  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.199  -0.961  -9.930  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.562  -0.199  -8.672  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.138   0.533  -8.413  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       1.512   0.682 -10.976  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       1.645   1.955  -9.768  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.054   2.143 -10.224  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       3.930   0.866 -11.436  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       2.412   2.261 -12.698  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.886   3.057 -12.446  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       2.526   3.486 -11.531  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.859  -4.255 -10.541  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.491  -5.582 -10.714  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.925  -6.326 -11.954  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.552  -7.272 -12.444  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.381  -6.436  -9.408  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.339  -6.039  -8.215  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.827  -6.060  -8.640  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.966  -4.674  -7.579  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.161  -4.153  -9.866  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.545  -5.407 -10.906  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.357  -6.381  -9.052  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.585  -7.475  -9.663  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.231  -6.787  -7.435  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.000  -5.341  -9.432  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.089  -7.048  -8.991  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.453  -5.812  -7.790  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.034  -3.888  -8.320  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.638  -4.452  -6.758  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.954  -4.720  -7.199  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.755  -5.884 -12.474  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.173  -6.437 -13.720  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.692  -5.686 -14.961  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.050  -6.299 -15.971  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.368  -6.362 -13.682  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.896  -7.117 -12.609  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.271  -5.165 -12.006  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.462  -7.483 -13.797  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.681  -5.332 -13.565  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.778  -6.752 -14.607  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -1.493  -6.561 -12.091  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.718  -4.350 -14.865  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.014  -3.452 -16.003  1.00  0.00           C  
ATOM   1265  C   HIS A  83       3.297  -2.651 -15.698  1.00  0.00           C  
ATOM   1266  O   HIS A  83       3.271  -1.829 -14.766  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       0.810  -2.502 -16.271  1.00  0.00           C  
ATOM   1268  CG  HIS A  83      -0.481  -3.225 -16.565  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83      -1.419  -3.520 -15.596  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -0.964  -3.760 -17.715  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -2.416  -4.191 -16.142  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -2.164  -4.347 -17.421  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       4.319  -2.845 -16.380  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.565  -3.944 -13.986  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.179  -4.064 -16.894  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       0.644  -1.876 -15.400  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       1.031  -1.865 -17.120  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -1.369  -3.262 -14.651  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.501  -3.712 -18.690  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -3.293  -4.551 -15.625  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -2.677  -4.924 -18.030  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.863  14.643   9.282  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.880  14.388  10.322  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.740  15.554   9.615  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.574  15.123   7.905  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       8.604  14.358   7.253  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       8.135  13.779   5.867  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.812  12.976   6.062  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       9.225  12.795   5.353  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.905  14.969   4.815  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       9.163  15.431   4.294  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       7.004  14.499   3.649  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.912  15.056   3.450  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       7.493  13.522   2.863  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.740  12.950   1.738  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.526  12.154   2.293  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.777  11.284   1.294  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       5.190  11.120   0.137  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.685  10.676   1.791  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.831   9.800   0.991  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.878   8.988   1.844  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.788  10.019   2.836  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       9.452  15.011   7.095  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.911  13.540   7.900  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.019  13.650   6.369  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.529  12.501   5.138  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       6.952  12.212   6.821  1.00  0.00           H  
HETATM 1309 H313 PNS A  84      10.127  13.332   5.103  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.446  12.058   6.123  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.861  12.276   4.473  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       7.411  15.791   5.322  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.996  16.094   3.615  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       8.396  13.195   3.017  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       6.394  13.740   1.084  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       7.382  12.272   1.192  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.869  11.510   3.096  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.820  12.870   2.706  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.450  10.814   2.736  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.253  10.404   0.302  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.457   9.117   0.425  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.455   8.358   2.509  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.267   8.367   1.200  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       1.290  11.247   2.843  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -8.301  -8.282  -5.758  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.893  -7.979  -5.399  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.278  -9.172  -4.661  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.906  -9.753  -3.779  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.801  -6.692  -4.528  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.019  -5.383  -5.295  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.596  -5.315  -6.184  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.784  -5.232  -4.842  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.722  -7.487  -6.277  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.348  -7.819  -6.326  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.547  -6.742  -3.744  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.819  -6.647  -4.063  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.978  -4.555  -4.593  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.215  -5.269  -6.008  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.780  -5.172  -5.254  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.588  -4.356  -4.239  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.703  -6.116  -4.229  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.063  -9.547  -5.072  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.263 -10.618  -4.443  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.218 -10.023  -3.475  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.943 -10.582  -2.402  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.552 -11.457  -5.541  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.762 -10.622  -6.592  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.642 -11.384  -7.290  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -1.361 -11.165  -8.466  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -0.935 -12.213  -6.539  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.674  -9.075  -5.838  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.932 -11.266  -3.880  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.864 -12.149  -5.061  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.303 -12.039  -6.065  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.455 -10.261  -7.346  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.322  -9.762  -6.094  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.168 -12.281  -5.583  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -0.204 -12.720  -6.956  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.666  -8.862  -3.865  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.495  -8.251  -3.222  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.827  -7.590  -1.884  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.906  -7.262  -1.152  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.829  -7.218  -4.162  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.174  -7.788  -5.393  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.543  -8.959  -5.387  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.087  -7.307  -6.657  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.046  -9.174  -6.584  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.678  -8.187  -7.375  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.068  -8.395  -4.616  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.785  -9.043  -3.034  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.580  -6.511  -4.489  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.062  -6.674  -3.613  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.667  -9.553  -4.614  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.544  -6.403  -7.033  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.650 -10.021  -6.872  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.757  -8.196  -8.355  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.133  -7.414  -1.577  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.600  -6.782  -0.305  1.00  0.00           C  
ATOM     55  C   LEU A   4      -3.017  -7.492   0.939  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.782  -6.861   1.977  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.164  -6.751  -0.210  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.908  -8.084   0.168  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.422  -7.853   0.344  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.648  -9.215  -0.851  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.802  -7.704  -2.233  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.236  -5.758  -0.313  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.431  -6.002   0.531  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.548  -6.413  -1.168  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.528  -8.418   1.127  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.592  -7.119   1.120  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.901  -8.782   0.629  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.853  -7.499  -0.585  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.589  -9.448  -0.874  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.968  -8.907  -1.839  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.196 -10.102  -0.560  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.783  -8.810   0.793  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.247  -9.664   1.850  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.772  -9.315   2.138  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.362  -9.200   3.299  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.393 -11.148   1.436  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.817 -12.166   2.441  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.949 -13.612   1.953  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.218 -13.994   1.017  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -2.786 -14.371   2.490  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.980  -9.219  -0.077  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.840  -9.486   2.743  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.447 -11.368   1.298  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.890 -11.293   0.483  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.763 -11.947   2.595  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.337 -12.056   3.389  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.013  -9.139   1.065  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.428  -8.759   1.169  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.589  -7.305   1.656  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.538  -7.000   2.372  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.138  -8.980  -0.164  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.372  -9.276   0.174  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.891  -9.418   1.901  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.196  -8.768  -0.050  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.722  -8.322  -0.918  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.015 -10.008  -0.480  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.630  -6.430   1.294  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.634  -5.021   1.712  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.396  -4.923   3.234  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.137  -4.231   3.936  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.451  -4.160   0.957  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.460  -2.709   1.494  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.242  -4.166  -0.579  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.106  -6.750   0.742  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.618  -4.613   1.479  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.433  -4.605   1.158  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.226  -2.139   0.991  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.502  -2.241   1.323  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.668  -2.715   2.557  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.998  -3.546  -1.056  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.328  -5.178  -0.958  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.741  -3.779  -0.823  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.629  -5.657   3.730  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.996  -5.652   5.167  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.106  -6.322   5.991  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.346  -5.938   7.136  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.373  -6.326   5.423  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.419  -7.850   5.222  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.824  -8.442   5.374  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.795  -9.909   5.260  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.754 -10.739   5.690  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.836 -10.280   6.303  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.616 -12.043   5.517  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.121  -6.241   3.118  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.062  -4.610   5.479  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.676  -6.114   6.442  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.098  -5.875   4.753  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.059  -8.081   4.227  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.761  -8.320   5.950  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.226  -8.165   6.345  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.464  -8.043   4.593  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.000 -10.297   4.830  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -5.950  -9.293   6.459  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.552 -10.909   6.609  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -3.797 -12.408   5.075  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.340 -12.668   5.816  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.808  -7.287   5.361  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.979  -7.951   5.948  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.088  -6.914   6.232  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.673  -6.889   7.326  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.485  -9.056   4.981  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.791  -9.730   5.407  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.088  -9.870   6.589  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.590 -10.131   4.439  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.554  -7.537   4.441  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.664  -8.409   6.878  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.727  -9.826   4.903  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.630  -8.618   3.996  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.311  -9.973   3.513  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.429 -10.573   4.684  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.330  -6.055   5.229  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.299  -4.944   5.304  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.927  -3.947   6.419  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.789  -3.517   7.183  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.382  -4.201   3.918  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       4.986  -5.143   2.834  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.168  -2.875   4.005  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       4.995  -4.572   1.433  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.833  -6.175   4.387  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.273  -5.376   5.522  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.362  -3.951   3.626  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.010  -5.378   3.091  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.418  -6.064   2.805  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.182  -3.071   4.329  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       4.695  -2.208   4.712  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.193  -2.396   3.033  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.609  -3.682   1.405  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       3.985  -4.323   1.132  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.397  -5.307   0.751  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.635  -3.593   6.492  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.111  -2.662   7.512  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.307  -3.228   8.931  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.639  -2.494   9.861  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.613  -2.371   7.243  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.281  -1.764   5.843  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.231  -1.836   5.554  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.814  -0.315   5.702  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.013  -3.960   5.828  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.674  -1.737   7.430  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.064  -3.306   7.350  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.254  -1.685   8.003  1.00  0.00           H  
ATOM    182  HG  LEU A  11       0.774  -2.362   5.086  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.431  -1.448   4.563  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.776  -1.250   6.281  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.564  -2.866   5.603  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       1.886  -0.304   5.846  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.349   0.326   6.439  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.588   0.060   4.712  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.123  -4.550   9.071  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.344  -5.227  10.342  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.810  -5.373  10.702  1.00  0.00           C  
ATOM    192  O   GLY A  12       4.152  -5.475  11.889  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.833  -5.075   8.291  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.848  -4.670  11.128  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.899  -6.209  10.288  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.670  -5.389   9.668  1.00  0.00           N  
ATOM    197  CA  ASP A  13       6.133  -5.470   9.824  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.696  -4.134  10.329  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.416  -4.089  11.332  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.774  -5.874   8.458  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.320  -5.836   8.437  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.960  -6.848   8.806  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.903  -4.802   8.040  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.320  -5.337   8.749  1.00  0.00           H  
ATOM    205  HA  ASP A  13       6.347  -6.238  10.558  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.457  -6.884   8.218  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.399  -5.211   7.681  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.324  -3.048   9.639  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.875  -1.710   9.889  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.246  -1.091  11.145  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.948  -0.714  12.089  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.634  -0.765   8.656  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.191   0.652   8.915  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.226  -1.378   7.367  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.640  -3.148   8.942  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.951  -1.804  10.038  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.556  -0.670   8.512  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.702   1.084   9.777  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.010   1.285   8.054  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       8.259   0.602   9.100  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       8.296  -1.514   7.476  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       7.036  -0.726   6.527  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.765  -2.338   7.175  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.907  -1.025  11.143  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.125  -0.309  12.176  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.900  -1.202  13.417  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.296  -0.756  14.401  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.774   0.161  11.573  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.848   0.926  10.215  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.435   1.195   9.643  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.669   2.226  10.354  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.419  -1.498  10.432  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.691   0.567  12.480  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.156  -0.716  11.426  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.279   0.802  12.296  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.359   0.297   9.494  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       0.915   0.257   9.499  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       1.517   1.699   8.687  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       0.872   1.817  10.325  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.717   2.728   9.397  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       4.676   1.990  10.677  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.204   2.882  11.079  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.362  -2.477  13.320  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.424  -3.436  14.441  1.00  0.00           C  
ATOM    245  C   ASN A  16       3.013  -3.857  14.903  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.716  -3.913  16.099  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.312  -2.863  15.601  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.598  -3.840  16.759  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.725  -3.428  17.912  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.758  -5.127  16.462  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.674  -2.786  12.445  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.911  -4.324  14.053  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.265  -2.560  15.182  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.825  -1.981  16.009  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.694  -5.400  15.525  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.944  -5.753  17.194  1.00  0.00           H  
ATOM    257  N   LEU A  17       2.134  -4.152  13.928  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.782  -4.694  14.207  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.877  -6.170  14.644  1.00  0.00           C  
ATOM    260  O   LEU A  17       0.108  -6.617  15.503  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.165  -4.550  12.970  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.795  -3.135  12.721  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       0.266  -2.053  12.510  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.785  -3.166  11.532  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.391  -3.995  12.995  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.364  -4.119  15.034  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.387  -4.836  12.084  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -0.985  -5.253  13.086  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.361  -2.855  13.602  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.211  -1.095  12.354  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.877  -2.294  11.648  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.898  -1.991  13.386  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.220  -2.184  11.389  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.577  -3.873  11.740  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.267  -3.465  10.628  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.831  -6.908  14.029  1.00  0.00           N  
ATOM    277  CA  GLY A  18       2.042  -8.331  14.306  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.857  -9.197  13.876  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.830  -9.694  12.752  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.417  -6.464  13.381  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.924  -8.651  13.763  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       2.225  -8.474  15.367  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.132  -9.347  14.778  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.373 -10.116  14.513  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.473  -9.210  13.923  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.341  -9.674  13.166  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.893 -10.773  15.821  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -2.232  -9.774  16.954  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.958 -10.421  18.147  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -2.294 -11.051  18.988  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -4.195 -10.304  18.246  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.024  -8.924  15.656  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.142 -10.897  13.795  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -2.788 -11.344  15.587  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -1.138 -11.463  16.188  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -1.311  -9.320  17.307  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.864  -8.991  16.538  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.408  -7.910  14.277  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.444  -6.907  13.936  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.473  -6.658  12.404  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.491  -6.248  11.847  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.194  -5.598  14.764  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.436  -4.711  15.077  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.961  -3.912  13.878  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.152  -3.130  14.227  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.057  -2.666  13.359  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -6.911  -2.842  12.047  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.115  -2.024  13.818  1.00  0.00           N  
ATOM    309  H   ARG A  20      -1.631  -7.616  14.797  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.402  -7.326  14.230  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -2.755  -5.880  15.714  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.469  -4.985  14.240  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.233  -5.351  15.434  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.173  -4.014  15.870  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.185  -3.235  13.540  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.206  -4.602  13.082  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.296  -2.953  15.187  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.112  -3.328  11.687  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -7.596  -2.479  11.412  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.227  -1.883  14.807  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.809  -1.670  13.188  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.353  -6.953  11.733  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.243  -6.846  10.268  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.136  -7.893   9.564  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.621  -7.665   8.464  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -0.778  -7.027   9.835  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.260  -8.459   9.986  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.195  -8.637   9.539  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.544 -10.110   9.388  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.965 -10.323   9.034  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.574  -7.261  12.242  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.566  -5.865   9.978  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.681  -6.738   8.793  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.150  -6.372  10.431  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.338  -8.745  11.029  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.894  -9.116   9.395  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.342  -8.137   8.589  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.850  -8.193  10.280  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.336 -10.613  10.322  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.921 -10.530   8.612  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.114 -11.302   8.722  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.569 -10.146   9.860  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.245  -9.681   8.269  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.351  -9.037  10.235  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.053 -10.198   9.658  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.547 -10.173  10.036  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.368 -10.831   9.383  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.364 -11.504  10.133  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.895 -12.764   9.496  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.954 -13.482  10.004  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.499 -13.426   8.387  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.183 -14.526   9.240  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.316 -14.520   8.248  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.034  -9.100  11.165  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.971 -10.137   8.575  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.305 -11.448   9.904  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.476 -11.599  11.209  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.475 -13.248  10.803  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -2.696 -13.139   7.722  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.958 -15.263   9.394  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.109 -15.298   7.688  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.897  -9.401  11.095  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.303  -9.221  11.525  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.016  -8.153  10.665  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.244  -7.998  10.748  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.423  -8.849  13.052  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -8.770  -9.047  13.515  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.028  -7.394  13.353  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.191  -8.945  11.598  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.816 -10.167  11.376  1.00  0.00           H  
ATOM    371  HB  THR A  23      -6.767  -9.505  13.615  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.374  -8.524  12.973  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.077  -7.214  14.419  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.704  -6.717  12.847  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -6.021  -7.210  13.009  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.239  -7.406   9.850  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -7.782  -6.360   8.969  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.854  -6.862   7.512  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.077  -7.736   7.103  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -6.994  -5.019   9.140  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.456  -4.966   8.825  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.148  -4.976   7.311  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.797  -3.734   9.489  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.282  -7.592   9.816  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -8.811  -6.178   9.285  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.477  -4.279   8.523  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.129  -4.713  10.171  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -4.987  -5.845   9.249  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.529  -5.888   6.867  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.079  -4.933   7.160  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.613  -4.124   6.831  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -3.735  -3.734   9.281  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -4.944  -3.773  10.560  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.239  -2.823   9.101  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.803  -6.287   6.748  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.124  -6.695   5.362  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.975  -5.489   4.405  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.491  -4.435   4.813  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.590  -7.257   5.282  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.533  -6.230   5.651  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.803  -8.491   6.182  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.301  -5.539   7.128  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.429  -7.470   5.053  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.788  -7.545   4.252  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.749  -6.318   6.587  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.137  -9.288   5.875  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.826  -8.833   6.098  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.597  -8.231   7.211  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.398  -5.649   3.133  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.324  -4.578   2.109  1.00  0.00           C  
ATOM    411  C   ALA A  26     -10.125  -3.322   2.514  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.783  -2.206   2.116  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.823  -5.103   0.758  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.772  -6.515   2.871  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.277  -4.304   1.996  1.00  0.00           H  
ATOM    416  HB1 ALA A  26     -10.870  -5.363   0.830  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.260  -5.979   0.471  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.698  -4.338   0.000  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.188  -3.527   3.314  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.083  -2.452   3.771  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.437  -1.585   4.871  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.776  -0.399   5.005  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.415  -3.049   4.274  1.00  0.00           C  
ATOM    424  OG  SER A  27     -14.084  -3.765   3.244  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.374  -4.442   3.609  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.295  -1.812   2.912  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.226  -3.734   5.093  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.068  -2.254   4.619  1.00  0.00           H  
ATOM    429  HG  SER A  27     -14.066  -3.243   2.432  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.493  -2.177   5.636  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.896  -1.528   6.819  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.125  -0.263   6.431  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.301  -0.281   5.505  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.955  -2.488   7.566  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.795  -2.790   6.809  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.183  -3.073   5.386  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.715  -1.262   7.484  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.645  -2.040   8.504  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -9.474  -3.413   7.776  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.987  -2.710   5.869  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.398   0.821   7.163  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.762   2.121   6.961  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.344   2.071   7.564  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.098   1.321   8.521  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.625   3.263   7.627  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.031   4.669   7.368  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.105   3.182   7.161  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.016   0.730   7.914  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.694   2.311   5.889  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.612   3.102   8.705  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.627   5.422   7.868  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.019   4.873   6.306  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.016   4.713   7.747  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.162   3.302   6.084  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.682   3.964   7.637  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.522   2.220   7.435  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.405   2.827   6.989  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.020   2.875   7.476  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.731   4.248   8.086  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.522   4.355   9.300  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.034   2.536   6.339  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.265   1.163   5.632  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.183   0.919   4.576  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.356  -0.017   6.643  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.650   3.369   6.218  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.907   2.126   8.259  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.099   3.322   5.589  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.025   2.542   6.747  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.212   1.209   5.103  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.212   0.859   5.051  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.180   1.733   3.863  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.383  -0.007   4.051  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -5.179   0.148   7.326  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.435  -0.094   7.209  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.523  -0.942   6.108  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.702   5.297   7.236  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.585   6.688   7.698  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.744   7.034   8.655  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.907   7.058   8.253  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.558   7.667   6.489  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.251   7.699   5.639  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.395   8.671   4.448  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.019   8.061   6.504  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.717   5.128   6.270  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.643   6.772   8.237  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.380   7.405   5.830  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.738   8.670   6.859  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.081   6.710   5.226  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.487   8.661   3.858  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.577   9.676   4.808  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -4.225   8.361   3.823  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -1.133   8.082   5.882  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.887   7.316   7.278  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.161   9.032   6.963  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.393   7.244   9.932  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.344   7.638  10.974  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.815   6.476  11.840  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.168   6.678  13.008  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.450   7.133  10.173  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.853   8.368  11.608  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.210   8.111  10.521  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.844   5.254  11.271  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.288   4.044  11.999  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.107   3.387  12.727  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.213   3.052  13.908  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.950   3.037  11.031  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.574   1.813  11.728  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.078   1.908  12.846  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.543   0.659  11.075  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.569   5.164  10.335  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.029   4.347  12.738  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.737   3.545  10.483  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.208   2.689  10.321  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.127   0.638  10.189  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.942  -0.125  11.505  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.972   3.211  12.017  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.750   2.638  12.604  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.082   3.723  13.471  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.628   4.735  12.922  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.713   2.140  11.522  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.399   1.255  10.423  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.526   1.395  12.191  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.138   0.017  10.926  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.950   3.496  11.087  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.037   1.791  13.224  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.296   3.022  11.042  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.123   1.859   9.892  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.647   0.924   9.715  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.017   2.063  12.875  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.826   1.061  11.436  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.895   0.537  12.741  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.941   0.316  11.585  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -3.454  -0.628  11.462  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.548  -0.520  10.085  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.979   3.527  14.824  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.469   4.571  15.739  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.936   4.745  15.656  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.379   5.655  16.280  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.924   4.059  17.131  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.919   2.566  16.995  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.316   2.272  15.559  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.937   5.530  15.533  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.241   4.399  17.905  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.922   4.433  17.349  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.922   2.180  17.201  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.632   2.126  17.687  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.749   1.436  15.165  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.375   2.063  15.485  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.267   3.876  14.867  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.201   3.888  14.704  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.595   4.429  13.320  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.786   4.519  13.005  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.772   2.451  14.898  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.270   1.717  16.163  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.489   2.496  17.479  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.644   2.639  17.918  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.496   2.946  18.096  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.778   3.204  14.368  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.632   4.540  15.459  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.509   1.848  14.034  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.856   2.510  14.952  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.208   1.515  16.045  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.790   0.766  16.238  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.589   4.792  12.493  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.830   5.312  11.140  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.849   6.853  11.176  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.161   7.520  10.901  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.228   4.760  10.144  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.002   5.117   8.638  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.365   4.590   8.124  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.162   4.603   7.761  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.335   4.744  12.825  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.814   4.965  10.816  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.248   3.676  10.240  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.201   5.139  10.441  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.026   6.197   8.543  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       1.406   3.513   8.224  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       2.168   5.034   8.700  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       1.488   4.859   7.085  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -0.991   4.888   6.730  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -2.098   5.047   8.097  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.233   3.524   7.828  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.001   7.403  11.594  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.261   8.856  11.638  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.009   9.307  10.357  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.060   8.575   9.368  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.077   9.207  12.928  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.454   8.512  12.992  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       5.437   9.028  12.397  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       4.560   7.438  13.623  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.723   6.812  11.895  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.305   9.379  11.676  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.228  10.282  12.968  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.495   8.916  13.801  1.00  0.00           H  
ATOM    595  N   SER A  39       3.557  10.529  10.409  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.299  11.179   9.314  1.00  0.00           C  
ATOM    597  C   SER A  39       5.456  10.300   8.756  1.00  0.00           C  
ATOM    598  O   SER A  39       5.382   9.766   7.634  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.838  12.515   9.870  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.522  13.262   8.882  1.00  0.00           O  
ATOM    601  H   SER A  39       3.435  11.041  11.233  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.603  11.391   8.516  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.012  13.114  10.233  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.514  12.308  10.698  1.00  0.00           H  
ATOM    605  N   MET A  40       6.512  10.112   9.559  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.675   9.316   9.139  1.00  0.00           C  
ATOM    607  C   MET A  40       7.302   7.832   8.950  1.00  0.00           C  
ATOM    608  O   MET A  40       7.960   7.115   8.194  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.847   9.470  10.128  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.373  10.906  10.254  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.749  11.633   8.646  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.658  13.109   9.101  1.00  0.00           C  
ATOM    613  H   MET A  40       6.513  10.523  10.440  1.00  0.00           H  
ATOM    614  HA  MET A  40       7.991   9.704   8.173  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.536   9.130  11.111  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.664   8.843   9.787  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.623  11.516  10.742  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.273  10.900  10.855  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.555  12.834   9.640  1.00  0.00           H  
ATOM    620  HE2 MET A  40      10.040  13.734   9.727  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.926  13.651   8.208  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.225   7.394   9.629  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.691   6.033   9.490  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.115   5.766   8.082  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.268   4.646   7.567  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.652   5.763  10.568  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.794   8.008  10.264  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.518   5.345   9.653  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       3.792   6.403  10.417  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       5.076   5.968  11.544  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       4.338   4.732  10.527  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.459   6.789   7.446  1.00  0.00           N  
ATOM    633  CA  VAL A  42       3.969   6.641   6.050  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.161   6.524   5.098  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.110   5.769   4.132  1.00  0.00           O  
ATOM    636  CB  VAL A  42       2.984   7.776   5.527  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       1.776   7.961   6.467  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       3.690   9.131   5.241  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.298   7.630   7.924  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.424   5.698   6.014  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.580   7.423   4.577  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       2.121   8.270   7.445  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       1.232   7.028   6.562  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.113   8.718   6.067  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.018   9.575   6.168  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.007   9.810   4.747  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.554   8.976   4.601  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.249   7.256   5.408  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.486   7.216   4.583  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.131   5.814   4.634  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.590   5.273   3.614  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.529   8.286   5.045  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.657   8.474   4.002  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       7.825   9.610   5.369  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.204   7.849   6.205  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.202   7.433   3.560  1.00  0.00           H  
ATOM    657  HB  VAL A  43       8.991   7.927   5.968  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.381   9.189   4.371  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.238   8.840   3.072  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.154   7.528   3.821  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       8.551  10.347   5.686  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.112   9.448   6.170  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.296   9.975   4.492  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.129   5.246   5.849  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.671   3.909   6.128  1.00  0.00           C  
ATOM    666  C   ASN A  44       7.925   2.809   5.353  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.563   1.941   4.751  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.651   3.614   7.656  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.928   4.035   8.384  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.931   3.330   8.341  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.888   5.146   9.094  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.763   5.763   6.599  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.700   3.911   5.787  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.815   4.145   8.102  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.509   2.551   7.825  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       9.045   5.648   9.120  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.696   5.423   9.576  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.579   2.844   5.373  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.759   1.834   4.667  1.00  0.00           C  
ATOM    680  C   VAL A  45       5.852   1.994   3.137  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.738   1.003   2.424  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.257   1.811   5.132  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.142   1.321   6.593  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.576   3.177   4.952  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.128   3.564   5.871  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.186   0.861   4.913  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.730   1.098   4.502  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.100   1.285   6.893  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.677   1.995   7.251  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.569   0.330   6.682  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       3.611   3.468   3.907  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       4.093   3.920   5.544  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       2.540   3.120   5.269  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.086   3.238   2.653  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.365   3.498   1.217  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.618   2.707   0.789  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.558   1.867  -0.120  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.563   5.048   0.923  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.210   5.811   1.077  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.200   5.318  -0.474  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.316   7.332   1.060  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.086   3.996   3.279  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.509   3.141   0.645  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.257   5.430   1.669  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.548   5.533   0.267  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.743   5.522   2.018  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       8.168   4.842  -0.534  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       7.324   6.383  -0.627  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       6.561   4.923  -1.256  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       4.331   7.760   1.176  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.736   7.656   0.117  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       5.950   7.664   1.872  1.00  0.00           H  
ATOM    713  N   THR A  47       8.717   2.951   1.533  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.033   2.330   1.300  1.00  0.00           C  
ATOM    715  C   THR A  47       9.934   0.790   1.358  1.00  0.00           C  
ATOM    716  O   THR A  47      10.484   0.083   0.516  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.063   2.845   2.360  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.096   4.279   2.318  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.489   2.295   2.139  1.00  0.00           C  
ATOM    720  H   THR A  47       8.620   3.572   2.290  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.373   2.631   0.313  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.721   2.540   3.347  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.934   4.575   1.415  1.00  0.00           H  
ATOM    724 HG21 THR A  47      12.855   2.602   1.167  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.477   1.214   2.188  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.149   2.677   2.908  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.173   0.307   2.347  1.00  0.00           N  
ATOM    728  CA  ALA A  48       8.949  -1.126   2.577  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.167  -1.781   1.418  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.478  -2.905   1.031  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.232  -1.320   3.907  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.756   0.944   2.960  1.00  0.00           H  
ATOM    733  HA  ALA A  48       9.925  -1.603   2.655  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.116  -2.378   4.114  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.251  -0.857   3.867  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       8.803  -0.864   4.705  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.165  -1.061   0.857  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.418  -1.518  -0.346  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.408  -1.770  -1.507  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.388  -2.856  -2.131  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.296  -0.489  -0.763  1.00  0.00           C  
ATOM    742  CG  LEU A  49       3.815  -0.834  -0.363  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.351  -2.140  -1.036  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.623  -0.897   1.166  1.00  0.00           C  
ATOM    745  H   LEU A  49       6.932  -0.196   1.253  1.00  0.00           H  
ATOM    746  HA  LEU A  49       5.951  -2.464  -0.085  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.539   0.473  -0.324  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.320  -0.362  -1.842  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.168  -0.046  -0.735  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.966  -2.969  -0.708  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.430  -2.042  -2.112  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.317  -2.337  -0.781  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.266  -1.658   1.590  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       2.592  -1.131   1.397  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       3.870   0.063   1.599  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.302  -0.769  -1.731  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.376  -0.832  -2.753  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.206  -2.127  -2.593  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.384  -2.889  -3.547  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.344   0.398  -2.646  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.688   1.781  -2.455  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.838   2.261  -3.638  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.685   1.801  -3.786  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.315   3.123  -4.418  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.221   0.049  -1.190  1.00  0.00           H  
ATOM    766  HA  GLU A  50       8.903  -0.827  -3.725  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.014   0.241  -1.805  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.949   0.437  -3.548  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.057   1.740  -1.577  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.476   2.509  -2.269  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.662  -2.365  -1.348  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.565  -3.480  -0.999  1.00  0.00           C  
ATOM    773  C   GLU A  51      10.921  -4.862  -1.235  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.436  -5.670  -2.020  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.018  -3.353   0.487  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.829  -2.084   0.816  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.055  -1.894  -0.089  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.950  -2.764  -0.082  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.135  -0.878  -0.816  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.371  -1.763  -0.629  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.440  -3.396  -1.634  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.135  -3.359   1.119  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.624  -4.216   0.750  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.176  -1.225   0.717  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.167  -2.146   1.845  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.780  -5.103  -0.573  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.144  -6.434  -0.515  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.556  -6.877  -1.866  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.585  -8.074  -2.184  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.075  -6.478   0.605  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.678  -6.448   2.021  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.330  -7.569   2.540  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.607  -5.314   2.832  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.888  -7.551   3.801  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.162  -5.294   4.091  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.799  -6.413   4.573  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.353  -6.395   5.830  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.350  -4.357  -0.110  1.00  0.00           H  
ATOM    799  HA  TYR A  52       9.929  -7.144  -0.255  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.410  -5.627   0.493  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.488  -7.388   0.514  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.402  -8.466   1.935  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.105  -4.432   2.458  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.390  -8.427   4.182  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       9.092  -4.400   4.695  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.740  -5.957   6.434  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.009  -5.926  -2.651  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.487  -6.232  -4.006  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.574  -6.075  -5.100  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.353  -6.508  -6.245  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.269  -5.350  -4.348  1.00  0.00           C  
ATOM    812  CG  PHE A  53       4.967  -5.682  -3.625  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       4.798  -5.400  -2.271  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       3.900  -6.259  -4.310  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.602  -5.684  -1.634  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       2.716  -6.534  -3.674  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.564  -6.249  -2.338  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.938  -5.002  -2.310  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.161  -7.273  -4.008  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.512  -4.322  -4.110  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.081  -5.411  -5.420  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.613  -4.955  -1.714  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.006  -6.488  -5.364  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.480  -5.459  -0.583  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       1.903  -6.985  -4.226  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.627  -6.469  -1.840  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.711  -5.431  -4.746  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.885  -5.258  -5.643  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.532  -4.390  -6.870  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.837  -4.736  -8.018  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.505  -6.633  -6.047  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.203  -7.348  -4.875  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      11.514  -8.004  -4.064  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.449  -7.261  -4.765  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.760  -5.035  -3.847  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.624  -4.706  -5.069  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.717  -7.275  -6.428  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.229  -6.477  -6.843  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.903  -3.242  -6.593  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.502  -2.257  -7.619  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.680  -0.838  -7.051  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.289  -0.660  -5.985  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.025  -2.505  -8.079  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.937  -2.021  -7.102  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       6.958  -2.389  -5.761  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.894  -1.202  -7.530  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       5.980  -1.962  -4.886  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.923  -0.784  -6.650  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.964  -1.166  -5.331  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.701  -3.040  -5.654  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.165  -2.362  -8.475  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.871  -2.003  -9.030  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.877  -3.570  -8.230  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.756  -3.026  -5.399  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.851  -0.876  -8.567  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.014  -2.262  -3.846  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.120  -0.151  -6.998  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.195  -0.827  -4.644  1.00  0.00           H  
ATOM    859  N   SER A  56       9.160   0.164  -7.768  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.110   1.541  -7.288  1.00  0.00           C  
ATOM    861  C   SER A  56       7.754   2.187  -7.630  1.00  0.00           C  
ATOM    862  O   SER A  56       7.269   2.078  -8.764  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.278   2.355  -7.887  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.311   3.677  -7.373  1.00  0.00           O  
ATOM    865  H   SER A  56       8.833  -0.023  -8.667  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.219   1.528  -6.202  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.214   1.870  -7.643  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.176   2.404  -8.965  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.957   3.680  -6.469  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.136   2.822  -6.621  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.976   3.703  -6.799  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.514   5.128  -7.004  1.00  0.00           C  
ATOM    873  O   VAL A  57       7.363   5.589  -6.227  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.008   3.674  -5.547  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.749   4.532  -5.773  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.603   2.238  -5.179  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.485   2.699  -5.717  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.419   3.384  -7.684  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.550   4.095  -4.698  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.108   4.484  -4.900  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.202   4.171  -6.637  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       4.038   5.561  -5.941  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.490   1.653  -4.973  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.061   1.783  -5.998  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       3.974   2.246  -4.297  1.00  0.00           H  
ATOM    886  N   ASP A  58       6.042   5.811  -8.051  1.00  0.00           N  
ATOM    887  CA  ASP A  58       6.478   7.190  -8.355  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.827   8.183  -7.364  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.712   7.952  -6.912  1.00  0.00           O  
ATOM    890  CB  ASP A  58       6.125   7.548  -9.816  1.00  0.00           C  
ATOM    891  CG  ASP A  58       6.669   8.915 -10.242  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       7.906   9.067 -10.332  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       5.875   9.843 -10.458  1.00  0.00           O  
ATOM    894  H   ASP A  58       5.361   5.387  -8.620  1.00  0.00           H  
ATOM    895  HA  ASP A  58       7.562   7.235  -8.236  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       6.547   6.793 -10.473  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       5.045   7.538  -9.931  1.00  0.00           H  
ATOM    898  N   ASP A  59       6.519   9.284  -7.035  1.00  0.00           N  
ATOM    899  CA  ASP A  59       6.050  10.246  -6.006  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.746  10.969  -6.444  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.909  11.330  -5.601  1.00  0.00           O  
ATOM    902  CB  ASP A  59       7.174  11.260  -5.688  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.817  12.217  -4.537  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.969  11.825  -3.360  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.357  13.356  -4.801  1.00  0.00           O  
ATOM    906  H   ASP A  59       7.364   9.470  -7.502  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.835   9.674  -5.102  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       8.074  10.713  -5.414  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       7.391  11.841  -6.582  1.00  0.00           H  
ATOM    910  N   ASP A  60       4.565  11.117  -7.774  1.00  0.00           N  
ATOM    911  CA  ASP A  60       3.387  11.785  -8.374  1.00  0.00           C  
ATOM    912  C   ASP A  60       2.111  10.931  -8.194  1.00  0.00           C  
ATOM    913  O   ASP A  60       1.012  11.478  -8.086  1.00  0.00           O  
ATOM    914  CB  ASP A  60       3.648  12.090  -9.880  1.00  0.00           C  
ATOM    915  CG  ASP A  60       2.454  12.748 -10.603  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       2.256  13.967 -10.448  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       1.699  12.046 -11.317  1.00  0.00           O  
ATOM    918  H   ASP A  60       5.234  10.736  -8.381  1.00  0.00           H  
ATOM    919  HA  ASP A  60       3.243  12.731  -7.851  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       4.503  12.756  -9.958  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       3.898  11.161 -10.386  1.00  0.00           H  
ATOM    922  N   GLU A  61       2.271   9.594  -8.131  1.00  0.00           N  
ATOM    923  CA  GLU A  61       1.126   8.655  -7.975  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.895   8.309  -6.485  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.151   7.746  -6.134  1.00  0.00           O  
ATOM    926  CB  GLU A  61       1.324   7.368  -8.828  1.00  0.00           C  
ATOM    927  CG  GLU A  61       2.517   6.512  -8.407  1.00  0.00           C  
ATOM    928  CD  GLU A  61       2.712   5.233  -9.230  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.968   4.255  -9.007  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       3.617   5.194 -10.093  1.00  0.00           O  
ATOM    931  H   GLU A  61       3.186   9.242  -8.142  1.00  0.00           H  
ATOM    932  HA  GLU A  61       0.230   9.162  -8.334  1.00  0.00           H  
ATOM    933  HB2 GLU A  61       0.427   6.759  -8.760  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       1.461   7.659  -9.866  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       3.413   7.118  -8.484  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       2.385   6.234  -7.367  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.877   8.644  -5.613  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.716   8.515  -4.149  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.826   9.657  -3.624  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.241  10.820  -3.606  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.091   8.533  -3.369  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       4.021   7.388  -3.850  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.865   8.421  -1.840  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.375   7.324  -3.170  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.728   8.981  -5.966  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.226   7.559  -3.950  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.577   9.488  -3.564  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.536   6.436  -3.679  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.198   7.498  -4.912  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.817   8.456  -1.318  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.370   7.484  -1.607  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.247   9.240  -1.500  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.906   8.252  -3.323  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.942   6.511  -3.596  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.242   7.152  -2.107  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.405   9.318  -3.241  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.343  10.239  -2.594  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.642   9.753  -1.164  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.305   8.619  -0.792  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.650  10.311  -3.429  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.594  11.218  -2.875  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.715   8.409  -3.418  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.894  11.228  -2.545  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.419  10.639  -4.434  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.103   9.329  -3.475  1.00  0.00           H  
ATOM    966  HG  SER A  63      -4.005  11.728  -3.587  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.270  10.624  -0.363  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.907  10.221   0.906  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.089   9.277   0.600  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.376   8.341   1.348  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.381  11.455   1.690  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.304  11.568  -0.632  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.167   9.690   1.506  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.830  11.145   2.626  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.112  12.003   1.109  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.539  12.102   1.900  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.718   9.522  -0.569  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.831   8.716  -1.097  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.347   7.329  -1.575  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.161   6.459  -1.885  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.547   9.472  -2.253  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.000  10.908  -1.912  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.890  10.989  -0.666  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.114  10.870  -0.746  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.278  11.197   0.493  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.402  10.279  -1.106  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.542   8.569  -0.289  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.872   9.528  -3.103  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.422   8.903  -2.550  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.116  11.519  -1.749  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.550  11.309  -2.758  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.303  11.285   0.492  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.825  11.245   1.304  1.00  0.00           H  
ATOM    994  N   THR A  66      -4.019   7.140  -1.663  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.418   5.828  -1.916  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.401   5.018  -0.601  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.720   3.834  -0.598  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.962   5.978  -2.484  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.989   6.823  -3.645  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.310   4.626  -2.845  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.421   7.906  -1.552  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -4.025   5.306  -2.656  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.349   6.466  -1.728  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.787   6.305  -4.429  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.318   4.794  -3.247  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.913   4.117  -3.585  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.234   4.007  -1.959  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -3.062   5.698   0.521  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.875   5.056   1.852  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.108   5.195   2.768  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.027   4.901   3.971  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.608   5.630   2.546  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.293   5.166   1.913  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.143   5.678   0.689  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.489   4.186   2.531  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.327   5.245   0.117  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.671   3.754   1.955  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.084   4.275   0.747  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.919   6.669   0.455  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.719   3.999   1.687  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.640   6.714   2.511  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.606   5.324   3.591  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.447   6.437   0.189  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.168   3.769   3.479  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.653   5.658  -0.831  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.264   2.995   2.445  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.008   3.934   0.301  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.238   5.630   2.195  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.513   5.783   2.928  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.010   4.435   3.501  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.427   4.365   4.654  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.590   6.421   2.007  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.828   5.661   0.690  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -8.988   6.200  -0.165  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.023   7.417  -0.449  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.878   5.406  -0.556  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.207   5.877   1.249  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.325   6.456   3.758  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.529   6.473   2.548  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.281   7.434   1.762  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -6.920   5.707   0.097  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.023   4.623   0.935  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.947   3.375   2.684  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.394   2.023   3.064  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.537   0.960   2.354  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.922   1.243   1.310  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.916   1.829   2.722  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.362   0.509   3.073  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.216   2.078   1.237  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.616   3.508   1.771  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.265   1.911   4.139  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.484   2.543   3.306  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.643   0.498   3.996  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -8.652   1.384   0.625  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.942   3.090   0.971  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.274   1.938   1.052  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.522  -0.270   2.925  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.728  -1.404   2.404  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -6.092  -1.721   0.939  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.221  -2.092   0.135  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.942  -2.671   3.282  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -5.076  -3.912   2.889  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.580  -3.632   3.117  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.530  -5.195   3.621  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.076  -0.417   3.725  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.682  -1.118   2.450  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.721  -2.411   4.315  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.990  -2.952   3.225  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.200  -4.089   1.823  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.270  -2.788   2.512  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.001  -4.499   2.830  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.397  -3.410   4.163  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.897  -6.028   3.340  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.551  -5.423   3.344  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.478  -5.049   4.694  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.394  -1.560   0.623  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.920  -1.789  -0.721  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.253  -0.905  -1.766  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.900  -1.379  -2.847  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -8.007  -1.263   1.331  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.770  -2.828  -0.985  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.983  -1.587  -0.715  1.00  0.00           H  
ATOM   1083  N   SER A  72      -7.043   0.376  -1.413  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.418   1.369  -2.305  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.959   0.992  -2.634  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.575   0.997  -3.811  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.500   2.775  -1.682  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.847   3.142  -1.452  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.324   0.664  -0.521  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.990   1.372  -3.232  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.973   2.789  -0.736  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -6.055   3.502  -2.352  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.990   4.050  -1.738  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.161   0.628  -1.594  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.758   0.174  -1.790  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.719  -1.032  -2.723  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.890  -1.093  -3.636  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -2.061  -0.243  -0.462  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.620   0.884   0.508  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.761   1.942  -0.209  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.822   1.496   1.226  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.520   0.662  -0.677  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.206   0.995  -2.239  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.732  -0.909   0.077  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -1.171  -0.817  -0.712  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.988   0.442   1.273  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.105   1.471  -0.654  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.429   2.683   0.504  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.341   2.433  -0.983  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.366   0.720   1.750  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.481   1.973   0.512  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.481   2.230   1.944  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.640  -1.973  -2.459  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.760  -3.214  -3.207  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -4.004  -2.935  -4.692  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.330  -3.521  -5.516  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.854  -4.099  -2.614  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.271  -1.812  -1.726  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.815  -3.746  -3.104  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.840  -5.069  -3.100  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.823  -3.638  -2.761  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.682  -4.234  -1.552  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.918  -1.982  -5.000  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.228  -1.569  -6.396  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.959  -1.048  -7.104  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.617  -1.509  -8.207  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.367  -0.479  -6.449  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.823  -0.982  -6.733  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.891  -1.809  -8.037  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.405  -1.759  -5.541  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.364  -1.519  -4.266  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.568  -2.455  -6.917  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.374   0.053  -5.504  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.121   0.245  -7.222  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.458  -0.114  -6.885  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.292  -2.707  -7.938  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.508  -1.217  -8.860  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -8.916  -2.079  -8.244  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -9.412  -2.088  -5.769  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.437  -1.112  -4.674  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.788  -2.618  -5.321  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.256  -0.102  -6.444  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.029   0.513  -6.990  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.980  -0.558  -7.334  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.563  -0.665  -8.488  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.451   1.577  -6.008  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.116   2.954  -6.137  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.406   3.183  -5.660  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.452   4.013  -6.759  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.005   4.423  -5.792  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.055   5.248  -6.892  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.330   5.453  -6.409  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.560   0.179  -5.549  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.311   1.013  -7.915  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.590   1.232  -4.988  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.386   1.699  -6.185  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.945   2.382  -5.178  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.448   3.863  -7.139  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -5.006   4.584  -5.409  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.524   6.059  -7.375  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.801   6.423  -6.514  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.632  -1.390  -6.342  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.391  -2.440  -6.495  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.072  -3.556  -7.462  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.775  -4.240  -8.045  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.866  -3.024  -5.114  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.438  -1.902  -4.214  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.256  -3.788  -4.397  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.094  -1.311  -5.483  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.256  -1.962  -6.954  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.678  -3.728  -5.313  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.771  -2.321  -3.270  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.674  -1.159  -4.021  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.278  -1.429  -4.707  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.607  -4.593  -5.027  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -1.079  -3.118  -4.187  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.114  -4.203  -3.467  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.412  -3.755  -7.627  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.943  -4.643  -8.690  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.419  -4.159 -10.042  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.712  -4.891 -10.726  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.506  -4.697  -8.767  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.224  -5.468  -7.648  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.702  -6.889  -7.400  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.521  -7.655  -8.368  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.486  -7.250  -6.232  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.037  -3.285  -7.041  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.562  -5.644  -8.503  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.883  -3.681  -8.763  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.790  -5.155  -9.712  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.130  -4.898  -6.733  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.278  -5.532  -7.896  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.706  -2.876 -10.351  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.376  -2.273 -11.654  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.139  -2.315 -11.922  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.571  -2.758 -12.993  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.917  -0.818 -11.737  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.409  -0.714 -11.943  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.970  -0.209 -13.096  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.453  -1.032 -11.139  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.280  -0.222 -12.992  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.602  -0.715 -11.814  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.133  -2.310  -9.660  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.873  -2.867 -12.414  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.676  -0.296 -10.820  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.437  -0.302 -12.562  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.473   0.114 -13.879  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.393  -1.469 -10.154  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.976   0.121 -13.745  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.497  -0.676 -11.415  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.917  -1.924 -10.899  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.388  -1.821 -10.963  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.045  -3.161 -11.343  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.788  -3.251 -12.328  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.940  -1.339  -9.594  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.400   0.022  -9.110  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.741   1.175 -10.067  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.226   1.560 -10.033  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.539   2.599 -11.035  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.478  -1.698 -10.051  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.631  -1.082 -11.720  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.692  -2.082  -8.838  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.023  -1.271  -9.658  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.326  -0.043  -9.014  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.824   0.240  -8.135  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.479   0.876 -11.074  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.145   2.038  -9.793  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.475   1.937  -9.049  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.826   0.684 -10.240  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.537   2.882 -10.962  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.940   3.435 -10.887  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.369   2.232 -11.994  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.737  -4.197 -10.554  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.341  -5.536 -10.709  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.700  -6.327 -11.878  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.257  -7.344 -12.307  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.286  -6.340  -9.366  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.261  -5.883  -8.214  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.730  -5.809  -8.698  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.816  -4.557  -7.559  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.080  -4.058  -9.844  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.386  -5.384 -10.962  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.270  -6.295  -8.988  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.508  -7.378  -9.588  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.236  -6.639  -7.434  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.038  -6.776  -9.071  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.370  -5.531  -7.872  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.824  -5.072  -9.487  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.506  -4.283  -6.772  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       2.829  -4.684  -7.131  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.783  -3.770  -8.302  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.542  -5.862 -12.398  1.00  0.00           N  
ATOM   1253  CA  SER A  82       0.918  -6.451 -13.606  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.618  -5.970 -14.894  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.495  -6.618 -15.935  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.591  -6.128 -13.664  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -1.283  -6.747 -12.594  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.096  -5.109 -11.960  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.033  -7.533 -13.542  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.738  -5.060 -13.590  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -1.011  -6.485 -14.597  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.715  -6.756 -11.808  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.341  -4.833 -14.810  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       3.144  -4.312 -15.935  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.389  -5.213 -16.146  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.392  -6.031 -17.085  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.556  -2.833 -15.685  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       2.397  -1.873 -15.593  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       1.326  -1.904 -16.459  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       2.142  -0.858 -14.732  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       0.468  -0.963 -16.135  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       0.936  -0.309 -15.095  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       5.334  -5.139 -15.338  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.345  -4.340 -13.962  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.522  -4.349 -16.830  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       4.113  -2.774 -14.756  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       4.196  -2.497 -16.495  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       1.218  -2.524 -17.211  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       2.768  -0.538 -13.910  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -0.465  -0.759 -16.639  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       0.610   0.567 -14.800  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.266  14.645   9.221  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.386  14.221  10.085  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.264  15.576   9.792  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.820  15.191   7.802  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.696  14.408   6.970  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.017  13.931   5.633  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       5.733  13.090   5.942  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.034  13.006   4.897  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       6.631  15.203   4.744  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       7.804  15.785   4.155  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       5.617  14.840   3.628  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.517  15.415   3.580  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.027  13.938   2.712  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.183  13.454   1.606  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       3.946  12.691   2.164  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       3.475  11.488   1.350  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       3.908  11.264   0.211  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       2.576  10.702   1.968  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.012   9.500   1.348  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.183   8.680   2.316  1.00  0.00           C  
HETATM 1303  S44 PNS A  84      -0.171   9.609   3.061  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.558  15.020   6.728  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.043  13.538   7.523  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.300  12.717   5.021  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.982  12.252   6.581  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.005  13.713   6.450  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.358  12.214   5.572  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       7.563  12.552   4.033  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.895  13.577   4.578  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.177  15.951   5.382  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       7.769  15.666   3.198  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       6.940  13.600   2.760  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       4.862  14.300   1.004  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       5.772  12.782   0.994  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       4.183  12.339   3.161  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       3.120  13.393   2.240  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.271  10.944   2.872  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.383   9.795   0.517  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.827   8.881   0.979  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.824   8.317   3.110  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       0.758   7.840   1.787  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.118   9.795   4.341  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.460  -8.808  -3.880  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.259  -8.108  -4.382  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.036  -8.736  -3.700  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.713  -8.349  -2.587  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.352  -6.565  -4.094  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.956  -5.682  -5.276  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.172  -5.779  -6.612  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.386  -4.842  -7.919  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.532  -8.693  -2.851  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.204  -8.284  -5.453  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.375  -6.316  -3.829  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.717  -6.305  -3.250  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.872  -4.656  -4.941  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.996  -6.011  -5.657  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.461  -5.321  -8.202  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.181  -3.841  -7.572  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.043  -4.796  -8.776  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.369  -9.689  -4.386  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.399 -10.630  -3.771  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.266  -9.928  -3.000  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.853 -10.398  -1.934  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.787 -11.581  -4.841  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.006 -10.878  -5.989  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.840 -11.694  -6.563  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -1.543 -11.615  -7.754  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -1.128 -12.418  -5.708  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.529  -9.757  -5.348  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.958 -11.236  -3.068  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -3.113 -12.275  -4.343  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.592 -12.158  -5.283  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.697 -10.652  -6.799  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.605  -9.943  -5.615  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.378 -12.394  -4.757  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -0.382 -12.954  -6.056  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.803  -8.776  -3.525  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.642  -8.061  -2.991  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.950  -7.353  -1.666  1.00  0.00           C  
ATOM     38  O   HIS A   3      -1.018  -6.890  -1.023  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.072  -7.051  -4.021  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.302  -7.664  -5.163  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.432  -8.820  -5.043  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.126  -7.252  -6.442  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.013  -9.095  -6.193  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.692  -8.156  -7.059  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.278  -8.382  -4.279  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.877  -8.807  -2.790  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.891  -6.484  -4.446  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.403  -6.362  -3.515  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.526  -9.363  -4.231  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.575  -6.381  -6.900  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.641  -9.943  -6.393  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.806  -8.237  -8.034  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.246  -7.299  -1.257  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.659  -6.759   0.065  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.902  -7.485   1.196  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.581  -6.889   2.216  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.220  -6.868   0.299  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.788  -8.123   1.093  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.240  -7.881   1.562  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.704  -9.447   0.284  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.940  -7.617  -1.870  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.374  -5.706   0.083  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.526  -5.977   0.840  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.705  -6.837  -0.670  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.194  -8.254   1.992  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.281  -6.998   2.189  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.587  -8.731   2.134  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.886  -7.740   0.705  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.332  -9.381  -0.596  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.035 -10.273   0.898  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.680  -9.623  -0.019  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.614  -8.783   0.944  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.972  -9.689   1.892  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.514  -9.282   2.160  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.111  -9.125   3.315  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.055 -11.141   1.363  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.373 -12.189   2.261  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.567 -13.618   1.754  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -0.804 -14.055   0.876  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -2.511 -14.303   2.211  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.855  -9.144   0.058  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.533  -9.632   2.821  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.101 -11.411   1.256  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.592 -11.180   0.382  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.306 -11.972   2.303  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -1.777 -12.108   3.268  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.263  -9.103   1.083  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.685  -8.736   1.189  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.849  -7.302   1.708  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.763  -7.030   2.485  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.399  -8.931  -0.150  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.127  -9.226   0.191  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.145  -9.413   1.906  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.456  -8.714  -0.038  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.976  -8.269  -0.896  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.285  -9.956  -0.475  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.919  -6.405   1.316  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.930  -5.007   1.765  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.660  -4.928   3.289  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.394  -4.257   4.003  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.116  -4.106   0.998  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.121  -2.670   1.582  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       0.151  -4.067  -0.530  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.203  -6.704   0.722  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.927  -4.609   1.564  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.109  -4.540   1.151  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.844  -2.199   1.425  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.329  -2.701   2.645  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.889  -2.082   1.101  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       0.069  -5.066  -0.943  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       1.142  -3.679  -0.725  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -0.585  -3.423  -1.013  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.376  -5.656   3.772  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.770  -5.638   5.208  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.288  -6.341   6.061  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.460  -6.020   7.240  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.159  -6.283   5.432  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.223  -7.807   5.191  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.654  -8.348   5.229  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.726  -9.800   5.008  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.854 -10.464   4.717  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.004  -9.818   4.551  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.826 -11.776   4.600  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.857  -6.245   3.156  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.818  -4.599   5.520  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.478  -6.088   6.452  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.865  -5.804   4.761  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -1.799  -8.020   4.217  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.632  -8.310   5.951  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.080  -8.130   6.200  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.241  -7.843   4.464  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -2.887 -10.308   5.101  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.042  -8.823   4.646  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.837 -10.326   4.322  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -3.969 -12.273   4.725  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.662 -12.281   4.374  1.00  0.00           H  
ATOM    137  N   ASN A   9       1.004  -7.288   5.426  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.155  -7.968   6.019  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.251  -6.931   6.332  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.793  -6.907   7.438  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.665  -9.050   5.034  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.902  -9.823   5.488  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.110 -10.076   6.673  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.752 -10.176   4.538  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.770  -7.516   4.499  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.826  -8.439   6.939  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.874  -9.770   4.874  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.888  -8.576   4.085  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.547  -9.916   3.615  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.540 -10.694   4.789  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.496  -6.045   5.344  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.459  -4.924   5.440  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.034  -3.904   6.516  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.853  -3.485   7.322  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.607  -4.191   4.047  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.181  -5.163   2.974  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.465  -2.906   4.149  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.233  -4.603   1.565  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.007  -6.157   4.496  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.426  -5.347   5.707  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.609  -3.889   3.737  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.189  -5.443   3.243  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.573  -6.057   2.944  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.549  -2.436   3.175  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.453  -3.155   4.508  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.005  -2.208   4.838  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.850  -3.714   1.548  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.235  -4.356   1.232  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.656  -5.342   0.904  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.747  -3.522   6.513  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.193  -2.516   7.453  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.329  -2.989   8.906  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.709  -2.223   9.797  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.700  -2.254   7.124  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.399  -1.707   5.695  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.104  -1.804   5.380  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.923  -0.262   5.511  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.145  -3.927   5.860  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.756  -1.599   7.328  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.165  -3.191   7.248  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.306  -1.545   7.847  1.00  0.00           H  
ATOM    182  HG  LEU A  11       0.915  -2.332   4.973  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.289  -1.449   4.375  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.667  -1.206   6.083  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.424  -2.837   5.453  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       0.429   0.404   6.207  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.729   0.066   4.503  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       1.992  -0.236   5.687  1.00  0.00           H  
ATOM    189  N   GLY A  12       2.023  -4.274   9.120  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.162  -4.891  10.424  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.595  -5.228  10.770  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.906  -5.440  11.926  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.705  -4.815   8.368  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.767  -4.223  11.180  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.578  -5.799  10.438  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.464  -5.302   9.755  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.911  -5.518   9.944  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.580  -4.228  10.448  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.421  -4.259  11.345  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.538  -5.962   8.600  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.045  -6.241   8.657  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.431  -7.396   8.941  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.847  -5.318   8.396  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.136  -5.197   8.833  1.00  0.00           H  
ATOM    205  HA  ASP A  13       6.049  -6.306  10.679  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.037  -6.868   8.271  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.353  -5.190   7.856  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.174  -3.094   9.857  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.804  -1.788  10.096  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.251  -1.126  11.374  1.00  0.00           C  
ATOM    211  O   VAL A  14       7.023  -0.624  12.197  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.618  -0.848   8.842  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.147   0.579   9.105  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.298  -1.461   7.586  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.418  -3.135   9.237  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.874  -1.953  10.229  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.551  -0.773   8.640  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.011   1.193   8.221  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       8.199   0.543   9.354  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.604   1.023   9.928  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.875  -2.437   7.383  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.363  -1.566   7.755  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.136  -0.820   6.726  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.912  -1.132  11.536  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.235  -0.486  12.693  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.866  -1.508  13.792  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.259  -1.127  14.800  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.977   0.318  12.237  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.210   1.499  11.226  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       4.493   2.292  11.566  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.197   1.021   9.755  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.368  -1.584  10.861  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.937   0.219  13.133  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.276  -0.381  11.791  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.505   0.731  13.124  1.00  0.00           H  
ATOM    236  HG  LEU A  15       2.384   2.199  11.330  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.611   3.107  10.870  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       5.361   1.645  11.504  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       4.415   2.693  12.568  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.359   1.861   9.092  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.238   0.576   9.530  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       3.975   0.286   9.599  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.219  -2.794  13.564  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.090  -3.887  14.540  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.616  -4.086  14.973  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.246  -3.850  16.130  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.062  -3.684  15.737  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.171  -4.908  16.653  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       6.020  -5.774  16.465  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       4.300  -4.994  17.634  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.566  -3.026  12.690  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.390  -4.788  14.014  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.051  -3.468  15.352  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.729  -2.837  16.328  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       3.635  -4.276  17.713  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       4.353  -5.760  18.242  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.766  -4.458  13.995  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.328  -4.741  14.230  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.134  -6.171  14.775  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.832  -6.427  15.499  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.516  -4.519  12.929  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.926  -3.042  12.577  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       0.289  -2.105  12.453  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.787  -2.997  11.286  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.110  -4.548  13.084  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.022  -4.042  14.988  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.044  -4.919  12.095  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.435  -5.097  13.015  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.540  -2.657  13.385  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.045  -1.103  12.215  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.950  -2.457  11.670  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.826  -2.083  13.391  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.661  -3.626  11.410  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.209  -3.352  10.443  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.110  -1.979  11.095  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.043  -7.090  14.393  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.032  -8.470  14.890  1.00  0.00           C  
ATOM    278  C   GLY A  18      -0.106  -9.292  14.294  1.00  0.00           C  
ATOM    279  O   GLY A  18      -0.050  -9.657  13.122  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.726  -6.831  13.740  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       1.972  -8.936  14.623  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       0.949  -8.462  15.973  1.00  0.00           H  
ATOM    283  N   GLU A  19      -1.145  -9.561  15.102  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -2.360 -10.273  14.651  1.00  0.00           C  
ATOM    285  C   GLU A  19      -3.317  -9.304  13.940  1.00  0.00           C  
ATOM    286  O   GLU A  19      -4.112  -9.725  13.095  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -3.073 -10.946  15.856  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.670  -9.955  16.885  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -4.316 -10.638  18.105  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -3.601 -10.913  19.093  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -5.534 -10.906  18.074  1.00  0.00           O  
ATOM    292  H   GLU A  19      -1.096  -9.272  16.033  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -2.062 -11.045  13.944  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -3.875 -11.572  15.480  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.358 -11.580  16.371  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -2.881  -9.297  17.228  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -4.422  -9.353  16.380  1.00  0.00           H  
ATOM    298  N   ARG A  20      -3.196  -7.992  14.269  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.097  -6.935  13.765  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.937  -6.802  12.235  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.923  -6.600  11.523  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.838  -5.583  14.517  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.973  -4.509  14.449  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.093  -3.780  13.096  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.111  -2.710  13.128  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.914  -2.361  12.109  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -6.892  -3.022  10.976  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -7.749  -1.342  12.235  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.452  -7.732  14.852  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -5.112  -7.258  13.976  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.673  -5.812  15.565  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.928  -5.137  14.128  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.919  -4.996  14.655  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.794  -3.769  15.222  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.136  -3.337  12.853  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.355  -4.503  12.333  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.185  -2.207  13.966  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.280  -3.802  10.861  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -7.494  -2.750  10.220  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -7.785  -0.823  13.092  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.356  -1.092  11.474  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.692  -6.994  11.748  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.370  -6.890  10.309  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.035  -8.012   9.500  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.232  -7.876   8.300  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -0.843  -6.902  10.066  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.171  -8.273  10.227  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.307  -8.283   9.792  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.841  -9.701   9.653  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.272  -9.737   9.257  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.979  -7.229  12.376  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.753  -5.951   9.958  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.654  -6.550   9.059  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.371  -6.211  10.759  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.225  -8.557  11.266  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.719  -9.001   9.634  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.401  -7.779   8.836  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.894  -7.753  10.533  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.725 -10.213  10.597  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.253 -10.210   8.897  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.570 -10.720   9.077  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.863  -9.349  10.017  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.427  -9.178   8.393  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.361  -9.129  10.169  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.960 -10.299   9.513  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.487 -10.257   9.619  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.182 -10.506   8.638  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.400 -11.610  10.111  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.893 -12.851   9.404  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.452 -13.214   8.150  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.816 -13.779   9.752  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.072 -14.308   7.767  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.903 -14.671   8.717  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.198  -9.162  11.136  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.692 -10.265   8.457  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.318 -11.601  10.042  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.682 -11.681  11.158  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.768 -12.744   7.624  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -5.379 -13.811  10.676  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -3.928 -14.819   6.823  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -5.375 -15.531   8.747  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.994  -9.891  10.812  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.441  -9.952  11.141  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.248  -8.805  10.477  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.459  -8.690  10.688  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.669  -9.965  12.698  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.041 -10.243  13.016  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.261  -8.644  13.364  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.371  -9.563  11.488  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.820 -10.890  10.751  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.063 -10.763  13.123  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.262  -9.844  13.864  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.878  -7.836  12.990  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -6.223  -8.429  13.144  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -7.387  -8.721  14.434  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.577  -7.982   9.651  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.224  -6.922   8.853  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.521  -7.420   7.417  1.00  0.00           C  
ATOM    379  O   LEU A  24      -8.207  -8.563   7.064  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.343  -5.623   8.870  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.824  -5.732   8.459  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.635  -5.990   6.960  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.020  -4.476   8.883  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.618  -8.112   9.548  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.179  -6.688   9.323  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.813  -4.892   8.221  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.381  -5.225   9.880  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.390  -6.579   8.979  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -6.088  -6.932   6.693  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -4.577  -6.031   6.724  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -6.096  -5.196   6.386  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -3.979  -4.594   8.606  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.085  -4.349   9.955  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.424  -3.596   8.394  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.109  -6.531   6.596  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.365  -6.759   5.159  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.910  -5.518   4.361  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.295  -4.604   4.923  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.891  -7.032   4.889  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.678  -5.956   5.418  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.375  -8.363   5.486  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.373  -5.664   6.971  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.786  -7.617   4.825  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.047  -7.068   3.814  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.458  -5.830   6.347  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -11.222  -8.361   6.559  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.820  -9.182   5.049  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -12.428  -8.496   5.274  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.226  -5.491   3.051  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.016  -4.307   2.184  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.846  -3.093   2.662  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.495  -1.936   2.391  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.368  -4.657   0.731  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.591  -6.305   2.642  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.958  -4.052   2.226  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.768  -5.502   0.415  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.162  -3.816   0.084  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.416  -4.916   0.660  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.931  -3.390   3.407  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.845  -2.380   3.971  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.232  -1.665   5.200  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.839  -0.730   5.733  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.175  -3.066   4.355  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.668  -3.851   3.280  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.130  -4.332   3.578  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.044  -1.639   3.199  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.022  -3.714   5.207  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.916  -2.316   4.603  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.327  -3.501   2.453  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.040  -2.116   5.653  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.326  -1.496   6.783  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.766  -0.124   6.383  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.101  -0.001   5.350  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.170  -2.400   7.265  1.00  0.00           C  
ATOM    435  OG  SER A  28      -7.528  -1.889   8.430  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.630  -2.892   5.214  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.033  -1.373   7.597  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -8.559  -3.381   7.498  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.430  -2.493   6.478  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.984  -1.097   8.736  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.032   0.888   7.220  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.503   2.247   7.042  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.121   2.318   7.722  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.931   1.748   8.807  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.485   3.326   7.647  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.010   4.777   7.355  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.934   3.095   7.145  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.571   0.706   8.015  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.392   2.439   5.973  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.492   3.198   8.728  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -8.975   4.941   6.284  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.025   4.931   7.771  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -9.697   5.485   7.803  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.598   3.821   7.598  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.263   2.100   7.420  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -10.973   3.196   6.067  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.150   2.980   7.071  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.755   3.030   7.549  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.421   4.400   8.150  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.253   4.509   9.372  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.783   2.671   6.409  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.047   1.318   5.685  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.975   1.064   4.618  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.150   0.131   6.682  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.380   3.443   6.241  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.642   2.283   8.332  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.822   3.467   5.667  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.776   2.644   6.818  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -4.995   1.388   5.162  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.000   0.998   5.084  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -2.973   1.875   3.901  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.186   0.137   4.099  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.974   0.299   7.364  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.232   0.042   7.247  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.324  -0.787   6.138  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.304   5.432   7.280  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.030   6.816   7.702  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.051   7.285   8.750  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.260   7.272   8.491  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.032   7.774   6.478  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -2.876   7.594   5.450  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.982   8.622   4.310  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -1.496   7.672   6.127  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.363   5.252   6.317  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.038   6.823   8.149  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -4.971   7.643   5.949  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -3.994   8.789   6.844  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.963   6.608   5.004  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.909   9.629   4.706  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.932   8.507   3.803  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.184   8.460   3.598  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -0.719   7.545   5.385  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.408   6.888   6.865  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -1.376   8.633   6.610  1.00  0.00           H  
ATOM    495  N   GLY A  32      -4.544   7.624   9.945  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -5.364   8.150  11.039  1.00  0.00           C  
ATOM    497  C   GLY A  32      -5.972   7.063  11.916  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.003   7.199  13.145  1.00  0.00           O  
ATOM    499  H   GLY A  32      -3.573   7.519  10.084  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -4.737   8.783  11.653  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -6.167   8.757  10.633  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.461   5.987  11.274  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.175   4.887  11.949  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.212   4.027  12.778  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.488   3.732  13.950  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.926   4.033  10.906  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.671   2.830  11.500  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.819   2.944  11.921  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.043   1.660  11.505  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.337   5.932  10.307  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.902   5.334  12.614  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.650   4.658  10.396  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.213   3.670  10.173  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.139   1.611  11.124  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.504   0.897  11.903  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.087   3.626  12.153  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -4.027   2.880  12.838  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.272   3.861  13.762  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.651   4.811  13.263  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.003   2.195  11.847  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.739   1.357  10.746  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.978   1.323  12.627  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.619   0.229  11.261  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.965   3.858  11.212  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.501   2.103  13.435  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.441   2.988  11.361  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.375   2.015  10.169  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.006   0.922  10.079  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.414   1.946  13.312  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.292   0.845  11.937  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -2.502   0.563  13.195  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.415   0.636  11.870  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.027  -0.457  11.852  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -5.048  -0.302  10.423  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.299   3.645  15.114  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.696   4.585  16.090  1.00  0.00           C  
ATOM    537  C   PRO A  35      -1.154   4.529  16.116  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.517   5.263  16.878  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -3.318   4.122  17.433  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -3.524   2.650  17.253  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.907   2.466  15.797  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.997   5.607  15.878  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.647   4.336  18.260  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -4.262   4.635  17.598  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -2.604   2.112  17.476  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -4.320   2.303  17.902  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.493   1.542  15.406  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.982   2.464  15.674  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.566   3.653  15.275  1.00  0.00           N  
ATOM    550  CA  GLU A  36       0.891   3.492  15.144  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.380   4.074  13.806  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.581   4.098  13.547  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.258   1.990  15.257  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.755   1.306  16.546  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.341   1.903  17.838  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.439   1.487  18.251  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.709   2.784  18.449  1.00  0.00           O  
ATOM    558  H   GLU A  36      -1.127   3.085  14.711  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.380   4.034  15.950  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       0.832   1.460  14.407  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.338   1.886  15.217  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.329   1.389  16.579  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.012   0.252  16.498  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.449   4.572  12.971  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.775   5.065  11.622  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.712   6.604  11.626  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.376   7.182  11.626  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.190   4.428  10.561  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.341   4.320   9.085  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.572   3.425   8.221  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.531   5.700   8.418  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.475   4.648  13.288  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.793   4.760  11.381  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.431   3.423  10.896  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.113   4.996  10.547  1.00  0.00           H  
ATOM    576  HG  LEU A  37       1.306   3.845   9.116  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -0.166   3.341   7.218  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -1.565   3.853   8.168  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -0.632   2.439   8.660  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.237   6.285   8.992  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -0.417   6.223   8.376  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       0.913   5.570   7.414  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.892   7.250  11.665  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.044   8.721  11.613  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.727   9.153  10.286  1.00  0.00           C  
ATOM    586  O   ASP A  38       2.795   8.378   9.334  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.889   9.193  12.847  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.394   8.855  12.722  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.757   7.663  12.772  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.219   9.785  12.538  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.708   6.724  11.766  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.059   9.180  11.665  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.777  10.270  12.961  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.503   8.719  13.746  1.00  0.00           H  
ATOM    595  N   SER A  39       3.203  10.410  10.275  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.037  11.029   9.223  1.00  0.00           C  
ATOM    597  C   SER A  39       5.206  10.111   8.744  1.00  0.00           C  
ATOM    598  O   SER A  39       5.208   9.592   7.610  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.576  12.348   9.845  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.434  13.069   8.972  1.00  0.00           O  
ATOM    601  H   SER A  39       2.966  10.978  11.036  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.404  11.268   8.381  1.00  0.00           H  
ATOM    603  HB2 SER A  39       3.736  12.987  10.100  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.123  12.106  10.753  1.00  0.00           H  
ATOM    605  N   MET A  40       6.180   9.874   9.639  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.362   9.046   9.325  1.00  0.00           C  
ATOM    607  C   MET A  40       6.977   7.593   8.990  1.00  0.00           C  
ATOM    608  O   MET A  40       7.700   6.916   8.263  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.391   9.073  10.472  1.00  0.00           C  
ATOM    610  CG  MET A  40       8.988  10.458  10.734  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.734  11.169   9.247  1.00  0.00           S  
ATOM    612  CE  MET A  40      10.425  12.696   9.875  1.00  0.00           C  
ATOM    613  H   MET A  40       6.111  10.271  10.525  1.00  0.00           H  
ATOM    614  HA  MET A  40       7.822   9.480   8.440  1.00  0.00           H  
ATOM    615  HB2 MET A  40       7.919   8.722  11.385  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.205   8.401  10.220  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.205  11.124  11.081  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.748  10.377  11.500  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.159  12.477  10.640  1.00  0.00           H  
ATOM    620  HE2 MET A  40       9.636  13.305  10.295  1.00  0.00           H  
ATOM    621  HE3 MET A  40      10.899  13.231   9.065  1.00  0.00           H  
ATOM    622  N   ALA A  41       5.831   7.140   9.520  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.280   5.813   9.214  1.00  0.00           C  
ATOM    624  C   ALA A  41       4.872   5.678   7.740  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.083   4.613   7.160  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.103   5.511  10.117  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.355   7.716  10.159  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.057   5.081   9.429  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.411   5.595  11.153  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       3.746   4.506   9.935  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       3.302   6.215   9.930  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.289   6.763   7.144  1.00  0.00           N  
ATOM    633  CA  VAL A  42       3.922   6.764   5.703  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.190   6.567   4.859  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.186   5.825   3.882  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.134   8.066   5.200  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.056   8.506   6.208  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.060   9.266   4.807  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.101   7.563   7.687  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.276   5.899   5.552  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.602   7.773   4.293  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.366   7.693   6.390  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       1.506   9.355   5.818  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       2.526   8.788   7.143  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.461  10.111   4.487  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.717   8.975   3.995  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.665   9.557   5.652  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.290   7.196   5.307  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.584   7.151   4.581  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.199   5.746   4.651  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.675   5.202   3.643  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.589   8.193   5.177  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.823   8.396   4.270  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       7.859   9.510   5.465  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.219   7.720   6.152  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.394   7.409   3.540  1.00  0.00           H  
ATOM    657  HB  VAL A  43       8.946   7.806   6.131  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.498   9.115   4.721  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.512   8.762   3.302  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.343   7.455   4.144  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.437   9.909   4.546  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.546  10.228   5.889  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.056   9.327   6.175  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.167   5.196   5.868  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.687   3.862   6.196  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.025   2.760   5.352  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.710   1.859   4.863  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.480   3.590   7.713  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.462   4.323   8.639  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.603   4.595   8.271  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.029   4.635   9.857  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.777   5.725   6.596  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.745   3.868   5.980  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.476   3.903   7.983  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.579   2.526   7.905  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.116   4.381  10.104  1.00  0.00           H  
ATOM    677 HD22 ASN A  44       9.642   5.104  10.461  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.692   2.851   5.179  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.925   1.846   4.418  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.056   2.044   2.900  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.947   1.066   2.172  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.416   1.778   4.838  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.274   1.238   6.279  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.714   3.140   4.687  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.216   3.614   5.573  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.365   0.874   4.652  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.920   1.079   4.169  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       4.716   0.250   6.345  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       3.225   1.174   6.546  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.777   1.902   6.973  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       2.679   3.059   4.992  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.753   3.462   3.651  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.213   3.878   5.303  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.292   3.295   2.418  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.617   3.525   0.976  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.898   2.748   0.632  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.890   1.867  -0.233  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.811   5.060   0.618  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.487   5.848   0.843  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.327   5.261  -0.844  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.623   7.366   0.799  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.253   4.063   3.032  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.795   3.131   0.383  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.569   5.456   1.293  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.768   5.569   0.081  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.073   5.578   1.815  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       8.273   4.752  -0.973  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       7.469   6.317  -1.042  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       6.607   4.860  -1.553  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.983   7.673  -0.176  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.316   7.689   1.559  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.656   7.815   0.980  1.00  0.00           H  
ATOM    713  N   THR A  47       8.955   3.046   1.419  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.289   2.442   1.284  1.00  0.00           C  
ATOM    715  C   THR A  47      10.204   0.902   1.332  1.00  0.00           C  
ATOM    716  O   THR A  47      10.729   0.214   0.453  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.230   2.963   2.425  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.215   4.402   2.444  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.687   2.474   2.271  1.00  0.00           C  
ATOM    720  H   THR A  47       8.815   3.702   2.134  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.702   2.754   0.329  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.845   2.608   3.379  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.845   4.708   3.280  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.096   2.829   1.333  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.717   1.391   2.282  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.290   2.848   3.089  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.478   0.397   2.346  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.292  -1.041   2.573  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.547  -1.722   1.402  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.933  -2.813   0.992  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.574  -1.271   3.903  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.055   1.024   2.966  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.280  -1.486   2.652  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.503  -2.334   4.103  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.580  -0.852   3.858  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.122  -0.790   4.707  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.503  -1.055   0.855  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.753  -1.545  -0.337  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.737  -1.804  -1.508  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.773  -2.918  -2.074  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.621  -0.523  -0.758  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.137  -0.889  -0.383  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.677  -2.154  -1.121  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.936  -1.034   1.140  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.236  -0.203   1.253  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.294  -2.487  -0.057  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.845   0.434  -0.302  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.657  -0.381  -1.835  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.490  -0.084  -0.715  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       4.295  -2.996  -0.834  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.759  -2.000  -2.190  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.646  -2.365  -0.875  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.173  -0.095   1.624  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.585  -1.809   1.529  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.905  -1.288   1.350  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.564  -0.769  -1.798  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.604  -0.796  -2.856  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.551  -2.003  -2.677  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.885  -2.688  -3.649  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.449   0.520  -2.836  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.653   1.846  -2.818  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.918   2.167  -4.126  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.900   1.512  -4.427  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.370   3.082  -4.868  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.456   0.058  -1.277  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.099  -0.875  -3.811  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.079   0.511  -1.954  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.091   0.534  -3.709  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.923   1.797  -2.021  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.343   2.655  -2.590  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.972  -2.238  -1.414  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.893  -3.331  -1.046  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.276  -4.721  -1.334  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.758  -5.441  -2.209  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.296  -3.222   0.453  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.047  -1.930   0.843  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.415  -1.761   0.148  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.433  -2.226   0.702  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.476  -1.160  -0.947  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.648  -1.641  -0.701  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.790  -3.217  -1.651  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.393  -3.277   1.057  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.926  -4.068   0.708  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.421  -1.082   0.591  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.197  -1.931   1.921  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.176  -5.045  -0.623  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.570  -6.396  -0.617  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.071  -6.841  -2.009  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.251  -8.006  -2.388  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.419  -6.471   0.425  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.891  -6.394   1.895  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.554  -7.468   2.495  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.677  -5.261   2.679  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.968  -7.411   3.812  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.090  -5.201   3.994  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.737  -6.276   4.552  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.152  -6.213   5.854  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.755  -4.347  -0.083  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.347  -7.089  -0.307  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.727  -5.655   0.248  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.878  -7.408   0.306  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.741  -8.366   1.915  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.162  -4.412   2.243  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.481  -8.255   4.250  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.905  -4.304   4.576  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.445  -5.839   6.398  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.438  -5.923  -2.764  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.922  -6.246  -4.118  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.995  -6.024  -5.218  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.860  -6.590  -6.309  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.663  -5.417  -4.451  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.388  -5.772  -3.679  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.182  -5.325  -2.376  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.376  -6.530  -4.278  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.012  -5.619  -1.704  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.204  -6.815  -3.605  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.024  -6.361  -2.320  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.309  -5.012  -2.406  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.646  -7.301  -4.126  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.879  -4.375  -4.249  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.446  -5.514  -5.514  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.953  -4.744  -1.883  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.514  -6.892  -5.290  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.867  -5.260  -0.694  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.432  -7.401  -4.084  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.102  -6.581  -1.792  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.029  -5.191  -4.926  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.120  -4.841  -5.883  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.567  -4.074  -7.098  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.691  -4.507  -8.251  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.973  -6.080  -6.308  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.917  -6.569  -5.198  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      14.038  -6.021  -5.073  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.545  -7.490  -4.438  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.059  -4.780  -4.031  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.769  -4.151  -5.352  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.302  -6.889  -6.581  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.568  -5.824  -7.180  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.937  -2.931  -6.806  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.337  -2.048  -7.828  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.439  -0.585  -7.374  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.018  -0.297  -6.318  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.847  -2.446  -8.083  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.849  -2.014  -6.993  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.078  -2.290  -5.647  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.680  -1.339  -7.323  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.172  -1.915  -4.678  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.779  -0.967  -6.351  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.025  -1.256  -5.028  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.856  -2.671  -5.863  1.00  0.00           H  
ATOM    851  HA  PHE A  55       9.902  -2.155  -8.751  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.532  -2.005  -9.023  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.781  -3.526  -8.179  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.982  -2.815  -5.361  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.477  -1.099  -8.360  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.369  -2.143  -3.639  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.873  -0.446  -6.626  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.316  -0.959  -4.267  1.00  0.00           H  
ATOM    859  N   SER A  56       8.880   0.335  -8.179  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.785   1.752  -7.811  1.00  0.00           C  
ATOM    861  C   SER A  56       7.357   2.287  -8.036  1.00  0.00           C  
ATOM    862  O   SER A  56       6.852   2.265  -9.168  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.829   2.582  -8.599  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.937   3.896  -8.076  1.00  0.00           O  
ATOM    865  H   SER A  56       8.568   0.059  -9.064  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.015   1.841  -6.747  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.798   2.108  -8.522  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.543   2.644  -9.642  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.853   3.860  -7.111  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.699   2.730  -6.940  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.440   3.493  -7.018  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.807   4.932  -7.425  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.644   5.554  -6.757  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.644   3.539  -5.642  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.214   4.086  -5.849  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.599   2.167  -4.947  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.078   2.537  -6.056  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.806   3.038  -7.780  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.167   4.227  -4.970  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.693   4.126  -4.900  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.667   3.450  -6.533  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.269   5.088  -6.262  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.607   1.803  -4.791  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.058   1.461  -5.566  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.100   2.255  -3.987  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.210   5.449  -8.514  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.539   6.794  -9.042  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.123   7.882  -8.032  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.039   7.815  -7.470  1.00  0.00           O  
ATOM    890  CB  ASP A  58       4.858   7.008 -10.412  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.132   8.388 -11.024  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.288   8.651 -11.411  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.197   9.207 -11.110  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.509   4.926  -8.960  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.617   6.838  -9.180  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.217   6.253 -11.105  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.785   6.875 -10.295  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.994   8.875  -7.809  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.798   9.909  -6.764  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.502  10.737  -6.998  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.893  11.231  -6.044  1.00  0.00           O  
ATOM    902  CB  ASP A  59       7.049  10.829  -6.714  1.00  0.00           C  
ATOM    903  CG  ASP A  59       7.053  11.821  -5.537  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       7.389  11.415  -4.406  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       6.746  13.014  -5.739  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.804   8.924  -8.359  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.711   9.392  -5.810  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.936  10.210  -6.639  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       7.106  11.387  -7.644  1.00  0.00           H  
ATOM    910  N   ASP A  60       4.081  10.849  -8.279  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.868  11.608  -8.675  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.579  10.787  -8.488  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.486  11.361  -8.442  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.975  12.094 -10.143  1.00  0.00           C  
ATOM    915  CG  ASP A  60       4.167  13.030 -10.380  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.073  14.231 -10.034  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       5.209  12.574 -10.897  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.604  10.407  -8.980  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.804  12.482  -8.030  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.070  11.231 -10.798  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.064  12.625 -10.412  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.703   9.451  -8.394  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.532   8.574  -8.138  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.373   8.338  -6.627  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.705   7.944  -6.168  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.610   7.227  -8.910  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.626   6.207  -8.371  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.656   4.893  -9.159  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       2.392   4.812 -10.163  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       0.936   3.947  -8.797  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.607   9.074  -8.441  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.356   9.108  -8.478  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.372   6.762  -8.890  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.859   7.446  -9.941  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.614   6.654  -8.402  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.383   5.992  -7.334  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.468   8.571  -5.863  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.444   8.498  -4.399  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.689   9.719  -3.836  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.121  10.865  -3.993  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.891   8.421  -3.769  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.678   7.200  -4.328  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.824   8.349  -2.223  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.090   7.023  -3.788  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.311   8.804  -6.306  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.907   7.587  -4.123  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.419   9.334  -4.039  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.137   6.289  -4.097  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.754   7.289  -5.403  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.826   8.314  -1.808  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.285   7.462  -1.916  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.315   9.223  -1.838  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.542   6.168  -4.266  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.054   6.856  -2.717  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.676   7.906  -3.997  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.454   9.441  -3.230  1.00  0.00           N  
ATOM    957  CA  SER A  63      -1.298  10.414  -2.546  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.626   9.871  -1.142  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.252   8.736  -0.800  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.586  10.630  -3.389  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.504  11.504  -2.753  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.773   8.522  -3.258  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.761  11.354  -2.447  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.321  11.060  -4.349  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -3.076   9.679  -3.553  1.00  0.00           H  
ATOM    966  HG  SER A  63      -3.691  12.251  -3.332  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.323  10.682  -0.335  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.924  10.219   0.927  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.048   9.206   0.624  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.275   8.269   1.386  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.453  11.407   1.745  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.445  11.618  -0.602  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.148   9.722   1.508  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.861  11.054   2.683  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.225  11.924   1.190  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -2.643  12.098   1.950  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.697   9.385  -0.545  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.761   8.486  -1.035  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.192   7.132  -1.511  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.946   6.180  -1.707  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.571   9.171  -2.163  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.174  10.540  -1.778  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.989  10.510  -0.476  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.185  10.231  -0.483  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.354  10.841   0.641  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.437  10.152  -1.104  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.432   8.290  -0.203  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.924   9.320  -3.023  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.385   8.514  -2.455  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.363  11.250  -1.664  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.816  10.875  -2.584  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.406  11.083   0.582  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.858  10.819   1.481  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.859   7.055  -1.687  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.160   5.794  -1.991  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.001   4.965  -0.699  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.023   3.738  -0.739  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.756   6.086  -2.621  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.917   6.931  -3.772  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.988   4.808  -3.021  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.318   7.865  -1.594  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.755   5.232  -2.711  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.163   6.628  -1.888  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.601   6.481  -4.560  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.821   4.192  -2.147  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.033   5.074  -3.456  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.565   4.250  -3.745  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.846   5.665   0.450  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.618   5.033   1.773  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -3.831   5.147   2.710  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -3.730   4.767   3.888  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.354   5.644   2.443  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.041   5.226   1.778  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.391   5.816   0.587  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.748   4.217   2.334  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.568   5.416  -0.019  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.922   3.818   1.724  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.331   4.415   0.550  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.858   6.647   0.406  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.440   3.978   1.619  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.423   6.724   2.413  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.316   5.335   3.488  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.203   6.605   0.138  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.431   3.741   3.255  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.889   5.885  -0.942  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.522   3.036   2.166  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.251   4.100   0.077  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -4.972   5.650   2.198  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.179   5.868   3.031  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -6.742   4.526   3.555  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.159   4.435   4.708  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.271   6.677   2.272  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.920   5.956   1.074  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.121   6.715   0.490  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.103   6.934   1.236  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.110   7.069  -0.702  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -4.993   5.893   1.250  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -5.861   6.458   3.892  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.059   6.937   2.975  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -6.824   7.599   1.911  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.165   5.819   0.304  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.260   4.978   1.398  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.744   3.486   2.691  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.141   2.112   3.062  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.148   1.097   2.480  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.367   1.422   1.568  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.585   1.755   2.556  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.677   1.970   1.139  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.684   2.561   3.268  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.481   3.652   1.762  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.120   2.024   4.148  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -8.763   0.700   2.749  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.546   2.907   0.952  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -9.529   3.620   3.103  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.659   2.359   4.332  1.00  0.00           H  
ATOM   1056 HG23 THR A  69     -10.653   2.280   2.876  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.193  -0.138   3.011  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.417  -1.272   2.479  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.829  -1.576   1.026  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.990  -1.949   0.201  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.620  -2.535   3.352  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.841  -3.807   2.873  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.320  -3.612   2.984  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.297  -5.074   3.617  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.765  -0.291   3.794  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.370  -0.994   2.500  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.310  -2.301   4.367  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.680  -2.770   3.370  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.054  -3.964   1.820  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.014  -2.764   2.386  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -2.810  -4.499   2.621  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.043  -3.441   4.016  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.354  -5.237   3.449  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.122  -4.959   4.677  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.744  -5.930   3.254  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.141  -1.403   0.746  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.704  -1.600  -0.592  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.108  -0.655  -1.624  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.998  -1.009  -2.803  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.736  -1.122   1.473  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.530  -2.623  -0.903  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.773  -1.434  -0.543  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.721   0.550  -1.159  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.067   1.563  -1.992  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.659   1.094  -2.404  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.350   1.072  -3.596  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.015   2.911  -1.246  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.303   3.321  -0.827  1.00  0.00           O  
ATOM   1089  H   SER A  72      -6.891   0.761  -0.216  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.669   1.691  -2.889  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.382   2.824  -0.371  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.611   3.673  -1.901  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.962   2.744  -1.219  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.822   0.670  -1.413  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.458   0.149  -1.701  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.523  -1.059  -2.624  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.771  -1.132  -3.587  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.667  -0.270  -0.429  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.068   0.858   0.450  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.280   1.871  -0.402  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.151   1.523   1.292  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.123   0.713  -0.478  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.912   0.943  -2.208  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.325  -0.870   0.193  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.840  -0.912  -0.734  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.357   0.415   1.142  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.510   1.360  -0.935  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.156   2.621   0.240  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.941   2.354  -1.112  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.884   1.990   0.647  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -1.708   2.274   1.933  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.639   0.780   1.907  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.432  -1.998  -2.289  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.661  -3.223  -3.061  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.918  -2.869  -4.529  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.204  -3.343  -5.385  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.826  -4.031  -2.464  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -3.973  -1.849  -1.493  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.758  -3.830  -2.993  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.946  -4.960  -3.010  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.742  -3.459  -2.527  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.620  -4.255  -1.424  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.853  -1.919  -4.756  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.266  -1.447  -6.103  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -4.025  -0.979  -6.919  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.725  -1.520  -8.006  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.315  -0.278  -5.947  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.559  -0.295  -6.896  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.164  -0.193  -8.379  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.438  -1.533  -6.624  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.264  -1.491  -3.973  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.732  -2.281  -6.617  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.687  -0.289  -4.928  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -5.805   0.669  -6.088  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.168   0.578  -6.680  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.052  -0.205  -8.995  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -6.530  -1.028  -8.651  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -6.626   0.731  -8.548  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.764  -1.525  -5.592  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -7.873  -2.435  -6.813  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -9.305  -1.511  -7.269  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.286  -0.016  -6.328  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.092   0.603  -6.941  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.022  -0.444  -7.302  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.622  -0.543  -8.463  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.504   1.710  -6.005  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.229   3.060  -6.111  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.490   3.259  -5.554  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.642   4.125  -6.789  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.139   4.471  -5.674  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.290   5.334  -6.911  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.534   5.511  -6.350  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.548   0.282  -5.427  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.426   1.076  -7.861  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.569   1.374  -4.975  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.455   1.872  -6.242  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -3.970   2.450  -5.027  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.661   3.999  -7.231  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -5.117   4.609  -5.229  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.814   6.149  -7.441  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.039   6.464  -6.447  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.607  -1.255  -6.313  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.469  -2.256  -6.488  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.036  -3.399  -7.441  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.883  -4.038  -8.060  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.002  -2.817  -5.111  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.464  -1.663  -4.180  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.034  -3.707  -4.405  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.045  -1.190  -5.445  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.298  -1.739  -6.968  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.875  -3.434  -5.323  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       2.254  -1.099  -4.659  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       1.838  -2.068  -3.245  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       0.628  -1.005  -3.971  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.924  -3.133  -4.186  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.379  -4.092  -3.480  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.297  -4.540  -5.045  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.289  -3.657  -7.547  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.839  -4.590  -8.559  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.498  -4.091  -9.970  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.046  -4.872 -10.805  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.375  -4.759  -8.426  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -3.851  -5.563  -7.202  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.594  -7.071  -7.236  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.337  -7.636  -8.313  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.712  -7.705  -6.175  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.905  -3.200  -6.944  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.366  -5.557  -8.403  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.827  -3.773  -8.371  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.760  -5.257  -9.316  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.362  -5.160  -6.323  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -4.918  -5.409  -7.095  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.719  -2.776 -10.217  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.332  -2.138 -11.504  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.188  -2.280 -11.748  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.614  -2.772 -12.796  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.715  -0.628 -11.549  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.198  -0.351 -11.584  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.939  -0.393 -12.739  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.059   0.019 -10.613  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.187  -0.075 -12.476  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.291   0.181 -11.192  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.150  -2.228  -9.514  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.861  -2.658 -12.295  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.305  -0.134 -10.675  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.281  -0.175 -12.433  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.600  -0.637 -13.626  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -3.825   0.156  -9.565  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.992  -0.025 -13.197  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.028   0.688 -10.788  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.975  -1.899 -10.728  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.441  -1.766 -10.833  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.139  -3.104 -11.134  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.933  -3.204 -12.069  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.017  -1.153  -9.528  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.406   0.203  -9.103  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.494   1.276 -10.208  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       3.932   1.688 -10.552  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       3.956   2.727 -11.612  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.549  -1.699  -9.866  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.643  -1.084 -11.648  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.859  -1.856  -8.716  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.087  -1.015  -9.651  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.362   0.052  -8.853  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.926   0.564  -8.219  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.023   0.887 -11.102  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       1.946   2.154  -9.882  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.415   2.082  -9.668  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.475   0.821 -10.903  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.445   3.576 -11.295  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.501   2.368 -12.474  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.935   2.987 -11.835  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.817  -4.131 -10.338  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.439  -5.470 -10.452  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.923  -6.249 -11.681  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.520  -7.263 -12.065  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.259  -6.298  -9.136  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.203  -5.935  -7.934  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.694  -6.042  -8.327  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.880  -4.554  -7.332  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.140  -3.987  -9.650  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.504  -5.310 -10.604  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.233  -6.187  -8.804  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.415  -7.350  -9.369  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.044  -6.666  -7.146  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.903  -7.041  -8.686  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.315  -5.842  -7.463  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.926  -5.326  -9.106  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.004  -3.782  -8.082  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.541  -4.355  -6.499  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.858  -4.548  -6.977  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.818  -5.779 -12.296  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.316  -6.335 -13.572  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.938  -5.610 -14.793  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.629  -5.947 -15.945  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.218  -6.240 -13.611  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.810  -7.037 -12.595  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.322  -5.039 -11.883  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.598  -7.386 -13.620  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.522  -5.213 -13.460  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.584  -6.581 -14.573  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.559  -6.691 -11.731  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.791  -4.597 -14.536  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       3.544  -3.869 -15.581  1.00  0.00           C  
ATOM   1265  C   HIS A  83       5.059  -3.993 -15.294  1.00  0.00           C  
ATOM   1266  O   HIS A  83       5.587  -3.231 -14.459  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.083  -2.382 -15.653  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.738  -2.196 -16.313  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       1.601  -1.809 -17.627  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       0.477  -2.385 -15.856  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       0.327  -1.775 -17.943  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -0.375  -2.118 -16.890  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       5.713  -4.873 -15.891  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.920  -4.321 -13.601  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       3.339  -4.342 -16.546  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       3.019  -1.976 -14.649  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       3.810  -1.803 -16.213  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       2.332  -1.583 -18.234  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       0.192  -2.669 -14.854  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -0.076  -1.497 -18.906  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -1.353  -2.126 -16.836  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.174  14.427   9.437  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.147  14.024  10.470  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.121  15.394   9.825  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.954  14.965   8.124  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.976  14.198   7.460  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.534  13.702   6.038  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.241  12.822   6.159  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.675  12.811   5.464  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.271  14.957   5.086  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.515  15.481   4.580  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.358  14.570   3.902  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.231  15.086   3.797  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.862  13.688   3.010  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.108  13.193   1.842  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.923  12.324   2.329  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.302  11.378   1.311  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.753  11.257   0.163  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.258  10.673   1.785  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.516   9.699   0.989  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.448   9.001   1.816  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.223  10.144   2.490  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.848  14.831   7.356  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.246  13.342   8.073  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.408  12.002   6.851  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.419  13.425   6.529  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.974  12.418   5.191  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       9.567  13.401   5.303  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.898  12.006   6.163  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.357  12.372   4.524  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.787  15.738   5.658  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.568  16.427   4.773  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.777  13.364   3.129  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.741  14.030   1.257  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.765  12.585   1.231  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.265  11.723   3.161  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.145  12.992   2.692  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.971  10.822   2.710  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       2.040  10.202   0.155  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.207   8.954   0.614  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       1.924   8.488   2.646  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       0.933   8.282   1.195  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.228  11.233   1.734  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -8.533  -8.594  -4.971  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.064  -8.437  -4.943  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.394  -9.653  -4.295  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.965 -10.306  -3.420  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.653  -7.142  -4.184  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.068  -5.845  -4.879  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.869  -5.657  -5.038  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.392  -5.493  -3.323  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.978  -7.765  -5.407  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.729  -8.361  -5.975  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.107  -7.152  -3.200  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.574  -7.126  -4.065  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.682  -5.006  -4.312  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.626  -5.834  -5.868  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.899  -4.644  -2.873  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.133  -6.390  -2.778  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.461  -5.347  -3.288  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.184  -9.955  -4.765  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.286 -10.947  -4.154  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.227 -10.246  -3.278  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.859 -10.759  -2.216  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.614 -11.852  -5.237  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.137 -11.128  -6.530  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.175 -11.176  -7.662  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -4.203 -12.119  -8.449  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.001 -10.155  -7.786  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.866  -9.471  -5.552  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.885 -11.585  -3.502  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.754 -12.346  -4.793  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.321 -12.625  -5.523  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -2.931 -10.086  -6.298  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.224 -11.589  -6.886  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.917  -9.409  -7.160  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -5.660 -10.183  -8.508  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.792  -9.039  -3.712  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.610  -8.347  -3.156  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.848  -7.718  -1.781  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.872  -7.467  -1.081  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.069  -7.278  -4.139  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.331  -7.843  -5.323  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.448  -8.968  -5.243  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.224  -7.416  -6.597  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       0.992  -9.210  -6.412  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.606  -8.282  -7.249  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.283  -8.598  -4.428  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.841  -9.098  -3.035  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.899  -6.689  -4.513  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.385  -6.614  -3.619  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.584  -9.521  -4.441  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -0.723  -6.559  -7.033  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.652 -10.029  -6.639  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.702  -8.342  -8.222  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.124  -7.477  -1.400  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.478  -6.875  -0.082  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.852  -7.656   1.095  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.555  -7.072   2.133  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.022  -6.783   0.125  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.779  -8.104   0.504  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.242  -7.826   0.882  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.689  -9.158  -0.621  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.847  -7.695  -2.025  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.072  -5.866  -0.076  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.205  -6.057   0.915  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.461  -6.393  -0.785  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.305  -8.526   1.382  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.280  -7.130   1.711  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.726  -8.749   1.176  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.767  -7.401   0.035  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -6.228 -10.048  -0.328  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -4.651  -9.417  -0.794  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.117  -8.763  -1.536  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.644  -8.979   0.887  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.068  -9.878   1.896  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.607  -9.497   2.209  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.226  -9.363   3.376  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.163 -11.361   1.433  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.497 -12.372   2.394  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -1.691 -13.839   1.982  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.022 -14.296   1.041  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -2.508 -14.546   2.601  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.884  -9.357   0.014  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.666  -9.761   2.795  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.210 -11.627   1.329  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.689 -11.456   0.459  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.430 -12.163   2.429  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -1.906 -12.226   3.393  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.198  -9.300   1.150  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.617  -8.937   1.288  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.775  -7.473   1.719  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.717  -7.147   2.435  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.384  -9.222  -0.007  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.175  -9.402   0.247  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.047  -9.565   2.063  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.243 -10.257  -0.293  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       3.441  -9.039   0.148  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.024  -8.581  -0.799  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.826  -6.601   1.311  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.829  -5.183   1.712  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.612  -5.071   3.240  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.349  -4.365   3.923  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.267  -4.331   0.960  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.238  -2.859   1.443  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.113  -4.390  -0.579  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.103  -6.926   0.739  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.811  -4.777   1.462  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.248  -4.747   1.214  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.721  -2.412   1.207  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.392  -2.820   2.514  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.024  -2.302   0.958  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.874  -3.767  -1.048  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.236  -5.408  -0.924  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.869  -4.032  -0.869  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.387  -5.820   3.762  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -0.746  -5.798   5.203  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.287  -6.556   6.025  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.436  -6.296   7.212  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.165  -6.357   5.461  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.339  -7.864   5.208  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.803  -8.303   5.290  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.974  -9.730   4.976  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.159 -10.349   4.881  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.286  -9.715   5.161  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.212 -11.616   4.529  1.00  0.00           N  
ATOM    124  H   ARG A   8      -0.865  -6.436   3.168  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -0.730  -4.757   5.523  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.442  -6.152   6.489  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.859  -5.826   4.813  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -1.963  -8.097   4.216  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.753  -8.415   5.944  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.172  -8.120   6.293  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.383  -7.718   4.586  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.161 -10.247   4.806  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.270  -8.758   5.453  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.162 -10.197   5.088  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.369 -12.123   4.336  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -6.098 -12.075   4.435  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.992  -7.507   5.378  1.00  0.00           N  
ATOM    138  CA  ASN A   9       2.138  -8.205   5.989  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.235  -7.174   6.323  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.756  -7.130   7.448  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.676  -9.291   5.015  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.848 -10.127   5.546  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.953 -10.409   6.736  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.743 -10.513   4.655  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.761  -7.730   4.445  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.782  -8.679   6.898  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.873  -9.976   4.786  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.984  -8.806   4.092  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.609 -10.240   3.726  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.500 -11.051   4.957  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.506  -6.311   5.321  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.458  -5.196   5.425  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.009  -4.186   6.500  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.817  -3.752   7.306  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.619  -4.463   4.037  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.245  -5.421   2.976  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.447  -3.162   4.161  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.301  -4.864   1.566  1.00  0.00           C  
ATOM    159  H   ILE A  10       3.038  -6.437   4.464  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.423  -5.613   5.707  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.622  -4.178   3.700  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.257  -5.662   3.262  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.668  -6.338   2.937  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       4.954  -2.478   4.841  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.541  -2.687   3.194  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       6.436  -3.390   4.544  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.908  -3.968   1.552  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.301  -4.628   1.224  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.736  -5.601   0.910  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.717  -3.822   6.496  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.153  -2.861   7.467  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.246  -3.410   8.903  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.620  -2.693   9.832  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.681  -2.540   7.099  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.464  -1.857   5.707  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.026  -1.841   5.321  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.059  -0.427   5.668  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.124  -4.202   5.815  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.736  -1.948   7.406  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.119  -3.473   7.114  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.269  -1.889   7.864  1.00  0.00           H  
ATOM    182  HG  LEU A  11       0.980  -2.441   4.953  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.147  -1.392   4.344  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.590  -1.271   6.046  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.405  -2.854   5.292  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       2.117  -0.465   5.884  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.568   0.200   6.399  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.916  -0.002   4.682  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.926  -4.698   9.063  1.00  0.00           N  
ATOM    190  CA  GLY A  12       2.020  -5.372  10.347  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.447  -5.598  10.799  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.679  -5.870  11.976  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.627  -5.206   8.286  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.508  -4.782  11.095  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.524  -6.325  10.268  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.400  -5.532   9.848  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.838  -5.606  10.147  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.383  -4.238  10.600  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.002  -4.133  11.660  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.613  -6.124   8.905  1.00  0.00           C  
ATOM    201  CG  ASP A  13       8.134  -6.208   9.129  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.564  -6.915  10.070  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.910  -5.568   8.384  1.00  0.00           O  
ATOM    204  H   ASP A  13       4.132  -5.453   8.907  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.971  -6.310  10.960  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       6.251  -7.116   8.654  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.412  -5.463   8.065  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.127  -3.194   9.793  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.664  -1.842  10.024  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.028  -1.237  11.283  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.731  -0.940  12.253  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.423  -0.900   8.779  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.938   0.542   9.032  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.067  -1.494   7.504  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.540  -3.333   9.031  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.743  -1.930  10.177  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.346  -0.843   8.611  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.757   1.156   8.158  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.999   0.523   9.241  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.418   0.971   9.879  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       8.139  -1.576   7.634  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       6.859  -0.856   6.653  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.657  -2.477   7.312  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.685  -1.142  11.278  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.913  -0.506  12.372  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.718  -1.473  13.553  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.243  -1.062  14.616  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.524  -0.008  11.881  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.487   1.058  10.736  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.561   2.148  10.919  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.572   0.404   9.343  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.190  -1.539  10.529  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.478   0.352  12.722  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.962  -0.875  11.548  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.001   0.408  12.736  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.532   1.569  10.782  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.552   1.710  10.853  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.443   2.615  11.889  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.450   2.900  10.150  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.511  -0.126   9.239  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.506   1.164   8.577  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.754  -0.291   9.218  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.055  -2.760  13.323  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.044  -3.819  14.345  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.596  -4.114  14.820  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.316  -4.164  16.023  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.016  -3.465  15.526  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.380  -4.661  16.429  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.696  -4.957  17.410  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.478  -5.344  16.115  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.324  -3.009  12.412  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.413  -4.711  13.855  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.934  -3.063  15.113  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.559  -2.697  16.140  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.998  -5.051  15.335  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.722  -6.112  16.673  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.660  -4.285  13.850  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.279  -4.745  14.150  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.307  -6.199  14.667  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.505  -6.571  15.516  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.681  -4.648  12.911  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.192  -3.224  12.492  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.792  -2.450  13.689  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -0.100  -2.409  11.782  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.902  -4.100  12.920  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.110  -4.107  14.941  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.175  -5.089  12.059  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.558  -5.258  13.115  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.001  -3.353  11.777  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.026  -2.255  14.430  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.585  -3.031  14.141  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -2.200  -1.510  13.344  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.493  -1.444  11.489  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       0.230  -2.937  10.898  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       0.742  -2.266  12.446  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.256  -7.000  14.126  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.424  -8.402  14.510  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.226  -9.270  14.136  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.140  -9.767  13.012  1.00  0.00           O  
ATOM    280  H   GLY A  18       1.874  -6.615  13.469  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.303  -8.786  14.008  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.591  -8.457  15.581  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.701  -9.423  15.089  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.937 -10.204  14.927  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.992  -9.388  14.144  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.750  -9.940  13.326  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.472 -10.587  16.340  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -3.775 -11.414  16.349  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -4.298 -11.725  17.764  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -3.862 -12.733  18.365  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -5.153 -10.971  18.285  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.548  -8.987  15.949  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.705 -11.111  14.376  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -1.705 -11.162  16.850  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -2.644  -9.675  16.908  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -4.537 -10.864  15.805  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.594 -12.350  15.830  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.990  -8.057  14.367  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -4.039  -7.147  13.852  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.975  -7.019  12.311  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.997  -6.764  11.670  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.962  -5.750  14.562  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.296  -4.941  14.599  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.594  -4.113  13.329  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.995  -3.641  13.308  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.609  -3.030  12.283  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -6.933  -2.593  11.231  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.911  -2.810  12.345  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.256  -7.676  14.899  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.991  -7.599  14.106  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.649  -5.910  15.588  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -3.208  -5.145  14.072  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -6.115  -5.632  14.752  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.264  -4.260  15.448  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.932  -3.257  13.303  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.416  -4.730  12.455  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.530  -3.845  14.106  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -5.943  -2.713  11.193  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -7.413  -2.157  10.465  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -9.429  -3.097  13.157  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.388  -2.364  11.586  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.787  -7.251  11.724  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.604  -7.168  10.262  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.421  -8.253   9.532  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.854  -8.051   8.404  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.115  -7.261   9.868  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.502  -8.655  10.029  1.00  0.00           C  
ATOM    328  CD  LYS A  21       0.957  -8.721   9.563  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.458 -10.154   9.487  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       2.913 -10.229   9.211  1.00  0.00           N  
ATOM    331  H   LYS A  21      -2.025  -7.498  12.286  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.967  -6.209   9.947  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.012  -6.963   8.829  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.548  -6.566  10.480  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.544  -8.928  11.073  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -1.092  -9.363   9.454  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.037  -8.272   8.579  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.579  -8.165  10.259  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.255 -10.646  10.428  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       0.921 -10.662   8.697  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.456  -9.821   9.998  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.144  -9.703   8.349  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.205 -11.218   9.085  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.643  -9.393  10.206  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.328 -10.549   9.613  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.859 -10.413   9.748  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.608 -10.913   8.899  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.832 -11.859  10.277  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.211 -13.109   9.529  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -5.304 -13.885   9.837  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.627 -13.708   8.463  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -5.367 -14.903   9.003  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.362 -14.818   8.158  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.339  -9.456  11.136  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -4.074 -10.578   8.555  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.751 -11.837  10.342  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -4.237 -11.931  11.279  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -5.928 -13.726  10.573  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -2.739 -13.365   7.947  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -6.118 -15.677   9.011  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.062 -15.546   7.572  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.312  -9.725  10.821  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.753  -9.574  11.135  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.389  -8.401  10.360  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.613  -8.239  10.362  1.00  0.00           O  
ATOM    366  CB  THR A  23      -8.007  -9.412  12.681  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.409  -9.535  12.982  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.522  -8.063  13.223  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.656  -9.298  11.407  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.252 -10.485  10.817  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.476 -10.203  13.201  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.881  -8.785  12.591  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -6.474  -7.936  13.003  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.668  -8.026  14.296  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -8.080  -7.259  12.760  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.553  -7.579   9.700  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.033  -6.453   8.875  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.158  -6.899   7.405  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.438  -7.806   6.954  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.121  -5.189   9.065  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.584  -5.279   8.719  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.311  -5.251   7.207  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -4.779  -4.155   9.418  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.592  -7.766   9.730  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.036  -6.196   9.222  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.544  -4.389   8.473  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.208  -4.894  10.104  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.205  -6.221   9.091  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -5.695  -4.332   6.779  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.798  -6.095   6.735  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -4.247  -5.315   7.029  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.128  -3.186   9.084  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -3.728  -4.258   9.183  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.908  -4.230  10.491  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.079  -6.263   6.662  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.337  -6.563   5.240  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.910  -5.370   4.366  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.321  -4.404   4.868  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.858  -6.872   5.003  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.651  -5.723   5.347  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.348  -8.090   5.811  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.598  -5.547   7.084  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.753  -7.433   4.946  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.007  -7.085   3.948  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.917  -5.779   6.272  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -12.398  -8.269   5.603  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.229  -7.899   6.871  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.777  -8.965   5.540  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.211  -5.446   3.052  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.010  -4.324   2.114  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.863  -3.096   2.514  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.524  -1.954   2.179  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.339  -4.774   0.685  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.575  -6.285   2.697  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.959  -4.047   2.149  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.710  -5.611   0.412  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.162  -3.959  -0.004  1.00  0.00           H  
ATOM    418  HB3 ALA A  26     -10.378  -5.073   0.624  1.00  0.00           H  
ATOM    419  N   SER A  27     -10.953  -3.352   3.260  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.882  -2.321   3.751  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.367  -1.610   5.028  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.058  -0.738   5.563  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.260  -2.964   4.016  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.794  -3.526   2.829  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.147  -4.287   3.488  1.00  0.00           H  
ATOM    426  HA  SER A  27     -11.997  -1.573   2.968  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.163  -3.750   4.756  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.951  -2.218   4.380  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.943  -2.822   2.187  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.166  -1.981   5.519  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.557  -1.342   6.707  1.00  0.00           C  
ATOM    432  C   SER A  28      -8.856  -0.033   6.318  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.156   0.019   5.306  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.539  -2.291   7.377  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.012  -1.754   8.594  1.00  0.00           O  
ATOM    436  H   SER A  28      -9.675  -2.701   5.073  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.352  -1.125   7.417  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.023  -3.232   7.605  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.717  -2.479   6.698  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.441  -0.912   8.793  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.036   1.006   7.153  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.382   2.314   7.002  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.006   2.277   7.701  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.837   1.584   8.712  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.283   3.463   7.611  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.663   4.872   7.418  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.712   3.404   7.031  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.617   0.877   7.926  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.240   2.510   5.937  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.359   3.285   8.683  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.308   5.622   7.859  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.552   5.079   6.360  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.692   4.913   7.891  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -10.680   3.550   5.958  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.323   4.179   7.477  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.152   2.440   7.246  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.021   2.994   7.139  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.651   3.056   7.687  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.379   4.433   8.314  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.271   4.545   9.543  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.624   2.732   6.574  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -3.866   1.399   5.798  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.806   1.203   4.706  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -3.928   0.176   6.752  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.220   3.489   6.315  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.561   2.299   8.466  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.626   3.555   5.857  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.637   2.687   7.024  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -4.831   1.467   5.296  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.011   0.291   4.159  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -1.824   1.135   5.156  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.828   2.039   4.021  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.092  -0.727   6.179  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.741   0.295   7.456  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -2.995   0.086   7.300  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.259   5.467   7.451  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.038   6.871   7.860  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.058   7.339   8.920  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.263   7.405   8.643  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.088   7.795   6.606  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -2.776   7.891   5.771  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.022   8.573   4.419  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -1.671   8.628   6.559  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.290   5.276   6.489  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.037   6.923   8.287  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -4.881   7.432   5.955  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.354   8.796   6.922  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.421   6.887   5.566  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.098   8.608   3.856  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -3.388   9.582   4.568  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -3.755   8.009   3.853  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -0.771   8.675   5.961  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -1.458   8.096   7.475  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -1.996   9.635   6.798  1.00  0.00           H  
ATOM    495  N   GLY A  32      -4.549   7.619  10.136  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -5.360   8.149  11.240  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.112   7.079  12.030  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.419   7.279  13.210  1.00  0.00           O  
ATOM    499  H   GLY A  32      -3.589   7.474  10.282  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -4.701   8.669  11.921  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -6.077   8.865  10.852  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.440   5.958  11.368  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.141   4.825  11.994  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.167   4.021  12.853  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.356   3.898  14.069  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.791   3.948  10.907  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.494   2.694  11.449  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.641   2.757  11.885  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.833   1.542  11.379  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.214   5.893  10.421  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.921   5.227  12.633  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.529   4.541  10.372  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.027   3.640  10.199  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -6.936   1.540  10.975  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.272   0.740  11.722  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.112   3.497  12.206  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -4.018   2.816  12.902  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.211   3.887  13.670  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.709   4.830  13.042  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -3.076   2.031  11.906  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.901   1.051  10.993  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.952   1.274  12.663  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.711  -0.005  11.740  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.059   3.593  11.233  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.453   2.105  13.604  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.591   2.768  11.275  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.600   1.625  10.395  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -3.224   0.533  10.325  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.330   0.737  11.956  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -2.389   0.571  13.361  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.340   1.981  13.210  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -5.219  -0.641  11.028  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -5.446   0.480  12.370  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -4.052  -0.606  12.353  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.070   3.765  15.033  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.401   4.796  15.864  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.882   4.865  15.607  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.202   5.780  16.084  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.730   4.353  17.315  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.912   2.871  17.220  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.524   2.614  15.859  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.823   5.779  15.678  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.921   4.619  17.990  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.644   4.841  17.650  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.950   2.371  17.305  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.575   2.526  18.005  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -3.157   1.679  15.447  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.604   2.590  15.916  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.363   3.884  14.841  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.057   3.783  14.497  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.332   4.450  13.134  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.467   4.846  12.853  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.469   2.285  14.456  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.940   1.410  15.619  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.353   1.901  17.020  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.556   1.861  17.337  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.478   2.327  17.809  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.958   3.184  14.501  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.636   4.288  15.264  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.101   1.850  13.532  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.555   2.221  14.452  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.144   1.385  15.560  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.313   0.400  15.483  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.276   4.586  12.298  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.396   5.090  10.909  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.425   6.643  10.941  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.600   7.305  10.724  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.779   4.530  10.021  1.00  0.00           C  
ATOM    569  CG  LEU A  37      -0.524   4.342   8.471  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.087   5.642   7.769  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       0.479   3.203   8.198  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.617   4.380  12.650  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.340   4.729  10.504  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -1.070   3.560  10.418  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.632   5.191  10.138  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -1.462   4.045   8.007  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       0.876   5.962   8.150  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      -0.819   6.420   7.960  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -0.017   5.478   6.703  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       1.433   3.438   8.648  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       0.607   3.075   7.129  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       0.100   2.277   8.617  1.00  0.00           H  
ATOM    583  N   ASP A  38       1.613   7.192  11.241  1.00  0.00           N  
ATOM    584  CA  ASP A  38       1.873   8.645  11.377  1.00  0.00           C  
ATOM    585  C   ASP A  38       2.811   9.120  10.215  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.028   8.368   9.271  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.497   8.866  12.798  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.466  10.326  13.284  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       1.399  10.804  13.695  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.508  11.014  13.225  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.366   6.598  11.402  1.00  0.00           H  
ATOM    592  HA  ASP A  38       0.929   9.187  11.306  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       1.950   8.266  13.519  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.525   8.522  12.788  1.00  0.00           H  
ATOM    595  N   SER A  39       3.350  10.360  10.307  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.157  11.039   9.254  1.00  0.00           C  
ATOM    597  C   SER A  39       5.342  10.186   8.695  1.00  0.00           C  
ATOM    598  O   SER A  39       5.298   9.684   7.553  1.00  0.00           O  
ATOM    599  CB  SER A  39       4.685  12.373   9.856  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.440  13.131   8.914  1.00  0.00           O  
ATOM    601  H   SER A  39       3.182  10.863  11.118  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.493  11.278   8.440  1.00  0.00           H  
ATOM    603  HB2 SER A  39       3.850  12.980  10.189  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.312  12.150  10.713  1.00  0.00           H  
ATOM    605  N   MET A  40       6.381   9.977   9.515  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.568   9.188   9.118  1.00  0.00           C  
ATOM    607  C   MET A  40       7.200   7.713   8.868  1.00  0.00           C  
ATOM    608  O   MET A  40       7.907   7.009   8.148  1.00  0.00           O  
ATOM    609  CB  MET A  40       8.681   9.297  10.186  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.164  10.734  10.442  1.00  0.00           C  
ATOM    611  SD  MET A  40       9.772  11.562   8.947  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.196  10.562   8.505  1.00  0.00           C  
ATOM    613  H   MET A  40       6.360  10.370  10.408  1.00  0.00           H  
ATOM    614  HA  MET A  40       7.938   9.610   8.187  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.311   8.886  11.121  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.529   8.704   9.860  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.338  11.314  10.837  1.00  0.00           H  
ATOM    618  HG3 MET A  40       9.961  10.710  11.173  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.877   9.550   8.297  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.902  10.559   9.320  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.663  10.978   7.623  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.073   7.278   9.461  1.00  0.00           N  
ATOM    623  CA  ALA A  41       5.509   5.944   9.244  1.00  0.00           C  
ATOM    624  C   ALA A  41       4.996   5.764   7.804  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.136   4.673   7.255  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.405   5.655  10.258  1.00  0.00           C  
ATOM    627  H   ALA A  41       5.623   7.884  10.084  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.306   5.221   9.415  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.787   5.785  11.264  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.053   4.639  10.145  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       3.578   6.334  10.105  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.417   6.844   7.188  1.00  0.00           N  
ATOM    633  CA  VAL A  42       3.981   6.790   5.768  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.212   6.599   4.872  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.174   5.848   3.902  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.139   8.046   5.255  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.061   8.468   6.271  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.015   9.268   4.825  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.280   7.671   7.699  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.351   5.904   5.671  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.606   7.715   4.364  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       2.532   8.777   7.194  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       1.395   7.638   6.472  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.483   9.296   5.874  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.684   8.980   4.023  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.605   9.611   5.659  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       3.384  10.078   4.483  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.312   7.260   5.256  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.582   7.197   4.491  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.192   5.789   4.567  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.637   5.221   3.564  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.597   8.253   5.040  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.846   8.388   4.145  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       7.884   9.596   5.240  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.260   7.824   6.074  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.362   7.435   3.452  1.00  0.00           H  
ATOM    657  HB  VAL A  43       8.935   7.916   6.017  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.522   9.124   4.567  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.557   8.702   3.149  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.355   7.434   4.083  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.078   9.467   5.957  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.466   9.940   4.297  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.580  10.332   5.616  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.174   5.252   5.788  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.699   3.924   6.125  1.00  0.00           C  
ATOM    666  C   ASN A  44       7.968   2.795   5.380  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.605   1.822   4.963  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.624   3.722   7.663  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.746   4.431   8.434  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.874   4.532   7.961  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.439   4.944   9.616  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.797   5.794   6.518  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.736   3.908   5.822  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       7.673   4.118   8.014  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       8.671   2.663   7.895  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.519   4.851   9.934  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.143   5.403  10.120  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.637   2.922   5.227  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.824   1.896   4.543  1.00  0.00           C  
ATOM    680  C   VAL A  45       5.910   2.015   3.017  1.00  0.00           C  
ATOM    681  O   VAL A  45       5.774   1.004   2.334  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.327   1.895   4.998  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.217   1.480   6.476  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.650   3.255   4.759  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.198   3.725   5.583  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.243   0.923   4.814  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.792   1.155   4.401  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.179   1.474   6.780  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.767   2.177   7.100  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.629   0.487   6.609  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.169   4.024   5.322  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.616   3.215   5.082  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.683   3.504   3.704  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.133   3.243   2.484  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.417   3.429   1.041  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.686   2.641   0.695  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.642   1.715  -0.118  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.587   4.953   0.638  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.247   5.728   0.847  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.088   5.111  -0.833  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.343   7.240   0.726  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.117   4.028   3.077  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.579   3.012   0.484  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.345   5.388   1.290  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.525   5.399   0.114  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.857   5.501   1.839  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       8.044   4.616  -0.951  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       7.207   6.158  -1.073  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       6.373   4.670  -1.519  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.701   7.505  -0.260  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       6.025   7.621   1.474  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.366   7.674   0.880  1.00  0.00           H  
ATOM    713  N   THR A  47       8.774   2.974   1.419  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.103   2.365   1.251  1.00  0.00           C  
ATOM    715  C   THR A  47      10.041   0.833   1.398  1.00  0.00           C  
ATOM    716  O   THR A  47      10.617   0.101   0.596  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.097   2.957   2.302  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.058   4.389   2.245  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.544   2.480   2.078  1.00  0.00           C  
ATOM    720  H   THR A  47       8.666   3.663   2.109  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.462   2.619   0.260  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.781   2.652   3.298  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.186   4.744   3.135  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.190   2.901   2.839  1.00  0.00           H  
ATOM    725 HG22 THR A  47      12.887   2.798   1.102  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.587   1.399   2.138  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.304   0.380   2.424  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.102  -1.049   2.706  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.435  -1.781   1.527  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.923  -2.835   1.109  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.297  -1.217   3.991  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.901   1.038   3.024  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.082  -1.486   2.874  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.212  -2.267   4.233  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.305  -0.799   3.860  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       8.793  -0.702   4.806  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.343  -1.199   0.981  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.656  -1.721  -0.227  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.678  -1.929  -1.376  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.757  -3.026  -1.962  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.492  -0.750  -0.667  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.032  -1.117  -0.228  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.540  -2.390  -0.931  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.889  -1.242   1.301  1.00  0.00           C  
ATOM    745  H   LEU A  49       6.995  -0.385   1.396  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.231  -2.686   0.036  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.714   0.232  -0.270  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.495  -0.663  -1.753  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.370  -0.317  -0.543  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       2.522  -2.598  -0.636  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       4.168  -3.229  -0.661  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       3.577  -2.247  -2.001  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.150  -0.301   1.762  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.546  -2.017   1.675  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.866  -1.485   1.554  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.489  -0.874  -1.625  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.523  -0.856  -2.687  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.533  -2.009  -2.508  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.906  -2.665  -3.476  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.290   0.507  -2.694  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.417   1.784  -2.642  1.00  0.00           C  
ATOM    762  CD  GLU A  50       8.600   2.088  -3.907  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       7.762   1.259  -4.321  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       8.775   3.188  -4.487  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.378  -0.071  -1.072  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.014  -0.975  -3.637  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      10.952   0.535  -1.835  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      10.896   0.558  -3.590  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       8.725   1.684  -1.822  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.069   2.630  -2.430  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.961  -2.231  -1.252  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.979  -3.243  -0.897  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.485  -4.684  -1.124  1.00  0.00           C  
ATOM    774  O   GLU A  51      12.157  -5.472  -1.800  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.438  -3.036   0.576  1.00  0.00           C  
ATOM    776  CG  GLU A  51      13.244  -1.738   0.819  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.603  -1.721   0.091  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      14.666  -1.305  -1.093  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      15.617  -2.155   0.692  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.589  -1.681  -0.533  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.834  -3.074  -1.546  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.562  -3.010   1.214  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      13.058  -3.876   0.879  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.652  -0.894   0.479  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.413  -1.629   1.887  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.311  -5.014  -0.556  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.765  -6.388  -0.589  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.313  -6.810  -2.006  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.527  -7.959  -2.402  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.615  -6.557   0.443  1.00  0.00           C  
ATOM    791  CG  TYR A  52       9.081  -6.452   1.913  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.837  -7.471   2.508  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.780  -5.341   2.704  1.00  0.00           C  
ATOM    794  CE1 TYR A  52      10.269  -7.369   3.819  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       9.207  -5.243   4.010  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.952  -6.256   4.561  1.00  0.00           C  
ATOM    797  OH  TYR A  52      10.383  -6.151   5.862  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.809  -4.314  -0.092  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.576  -7.052  -0.297  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.865  -5.793   0.267  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       8.152  -7.532   0.313  1.00  0.00           H  
ATOM    802  HD1 TYR A  52      10.089  -8.351   1.929  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.190  -4.541   2.279  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.853  -8.169   4.259  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.955  -4.363   4.597  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.647  -5.849   6.414  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.694  -5.889  -2.772  1.00  0.00           N  
ATOM    808  CA  PHE A  53       8.207  -6.196  -4.147  1.00  0.00           C  
ATOM    809  C   PHE A  53       9.274  -5.890  -5.239  1.00  0.00           C  
ATOM    810  O   PHE A  53       9.128  -6.357  -6.376  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.915  -5.406  -4.464  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.641  -5.836  -3.723  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.378  -5.410  -2.421  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.687  -6.643  -4.347  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.206  -5.773  -1.774  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.516  -6.999  -3.703  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.277  -6.568  -2.416  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.556  -4.984  -2.413  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.975  -7.255  -4.189  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       7.085  -4.362  -4.223  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.717  -5.474  -5.533  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.105  -4.788  -1.911  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.866  -6.989  -5.358  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.017  -5.433  -0.763  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.788  -7.628  -4.207  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.363  -6.848  -1.910  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.313  -5.091  -4.885  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.377  -4.615  -5.823  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.766  -3.829  -7.005  1.00  0.00           C  
ATOM    830  O   ASP A  54      10.811  -4.275  -8.159  1.00  0.00           O  
ATOM    831  CB  ASP A  54      12.309  -5.763  -6.331  1.00  0.00           C  
ATOM    832  CG  ASP A  54      13.171  -6.420  -5.236  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.866  -5.692  -4.488  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.174  -7.666  -5.133  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.366  -4.787  -3.950  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.982  -3.916  -5.253  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.688  -6.522  -6.792  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.978  -5.368  -7.094  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.143  -2.685  -6.691  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.532  -1.779  -7.694  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.607  -0.327  -7.192  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.193  -0.071  -6.133  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.053  -2.197  -7.977  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.033  -1.838  -6.884  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.217  -2.229  -5.567  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.889  -1.112  -7.186  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.290  -1.921  -4.592  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.966  -0.805  -6.209  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.169  -1.206  -4.911  1.00  0.00           C  
ATOM    850  H   PHE A  55      10.067  -2.440  -5.744  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.107  -1.846  -8.617  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.734  -1.730  -8.904  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       8.016  -3.271  -8.113  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.101  -2.796  -5.303  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.717  -0.785  -8.206  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.452  -2.240  -3.575  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       4.077  -0.238  -6.467  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.441  -0.959  -4.148  1.00  0.00           H  
ATOM    859  N   SER A  56       9.024   0.617  -7.958  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.856   2.006  -7.504  1.00  0.00           C  
ATOM    861  C   SER A  56       7.442   2.532  -7.814  1.00  0.00           C  
ATOM    862  O   SER A  56       7.052   2.617  -8.990  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.926   2.930  -8.123  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.877   4.234  -7.552  1.00  0.00           O  
ATOM    865  H   SER A  56       8.731   0.381  -8.863  1.00  0.00           H  
ATOM    866  HA  SER A  56       8.989   2.018  -6.423  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.909   2.515  -7.942  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.768   3.012  -9.192  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.546   4.168  -6.645  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.673   2.862  -6.750  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.401   3.604  -6.879  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.751   5.047  -7.312  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.601   5.681  -6.680  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.568   3.647  -5.527  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.108   4.093  -5.781  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.591   2.311  -4.763  1.00  0.00           C  
ATOM    877  H   VAL A  57       6.978   2.605  -5.852  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.803   3.122  -7.652  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.028   4.397  -4.878  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.567   4.129  -4.844  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.619   3.401  -6.453  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.105   5.083  -6.226  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       5.615   2.022  -4.565  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.113   1.539  -5.352  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       4.066   2.417  -3.821  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.129   5.554  -8.392  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.495   6.870  -8.960  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.012   8.015  -8.044  1.00  0.00           C  
ATOM    889  O   ASP A  58       3.938   7.924  -7.458  1.00  0.00           O  
ATOM    890  CB  ASP A  58       4.910   7.033 -10.388  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.357   8.341 -11.058  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.530   8.426 -11.462  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.560   9.297 -11.147  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.395   5.053  -8.799  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.580   6.913  -9.024  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.242   6.200 -10.999  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.822   7.008 -10.337  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.823   9.080  -7.940  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.542  10.270  -7.106  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.127  10.848  -7.352  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.389  11.134  -6.404  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.619  11.352  -7.389  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.371  12.689  -6.662  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.731  12.807  -5.475  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.812  13.622  -7.280  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.663   9.067  -8.440  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.622   9.967  -6.065  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.590  10.970  -7.080  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.657  11.537  -8.460  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.755  10.952  -8.639  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.494  11.596  -9.070  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.251  10.776  -8.656  1.00  0.00           C  
ATOM    913  O   ASP A  60       0.152  11.333  -8.544  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.523  11.815 -10.601  1.00  0.00           C  
ATOM    915  CG  ASP A  60       1.285  12.543 -11.157  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       1.153  13.761 -10.925  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       0.438  11.903 -11.820  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.343  10.574  -9.328  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.443  12.568  -8.584  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       3.402  12.401 -10.851  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.614  10.846 -11.090  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.430   9.465  -8.404  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.312   8.579  -8.006  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.275   8.393  -6.474  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.766   8.031  -5.923  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.373   7.210  -8.745  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.486   6.254  -8.286  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.544   4.937  -9.075  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       0.739   4.026  -8.795  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.394   4.809  -9.975  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.345   9.109  -8.438  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.618   9.073  -8.293  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.579   6.703  -8.609  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.505   7.405  -9.805  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.437   6.765  -8.386  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.333   6.023  -7.237  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.418   8.644  -5.790  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.501   8.558  -4.313  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.825   9.784  -3.668  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.253  10.925  -3.884  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.988   8.460  -3.780  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.723   7.232  -4.377  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.021   8.393  -2.231  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.164   7.058  -3.932  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.224   8.896  -6.293  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.973   7.655  -4.003  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.511   9.364  -4.086  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.197   6.328  -4.098  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.727   7.306  -5.456  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.545   9.270  -1.821  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       4.047   8.357  -1.880  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.497   7.507  -1.886  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.203   6.906  -2.859  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.736   7.935  -4.194  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.583   6.193  -4.428  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.236   9.528  -2.899  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.940  10.540  -2.106  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.424   9.912  -0.783  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.198   8.717  -0.526  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.136  11.092  -2.932  1.00  0.00           C  
ATOM    961  OG  SER A  63      -2.867  12.070  -2.214  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.590   8.615  -2.886  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.255  11.352  -1.877  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -1.763  11.553  -3.837  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.804  10.281  -3.199  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.290  12.821  -2.029  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.080  10.735   0.046  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.844  10.276   1.217  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.976   9.326   0.774  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.281   8.349   1.449  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.421  11.480   1.977  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.046  11.697  -0.135  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.164   9.746   1.880  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -2.620  12.138   2.284  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -3.955  11.140   2.857  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -4.104  12.026   1.336  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.540   9.622  -0.413  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.625   8.833  -1.027  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.145   7.430  -1.461  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.960   6.537  -1.699  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.220   9.619  -2.230  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.756  11.020  -1.869  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.801  10.999  -0.746  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.995  10.857  -0.993  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.358  11.161   0.496  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.200  10.406  -0.901  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.404   8.708  -0.281  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.454   9.735  -2.991  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.038   9.044  -2.653  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.923  11.641  -1.559  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.203  11.463  -2.755  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.397  11.286   0.636  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.011  11.154   1.227  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.817   7.252  -1.564  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.195   5.956  -1.859  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.103   5.108  -0.571  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.294   3.893  -0.608  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.767   6.162  -2.467  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.851   7.071  -3.574  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.116   4.844  -2.929  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.229   8.020  -1.423  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.812   5.437  -2.590  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.132   6.617  -1.711  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.722   6.591  -4.397  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -0.146   5.045  -3.366  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.745   4.367  -3.670  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -0.995   4.178  -2.085  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.809   5.775   0.567  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.601   5.101   1.879  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -3.799   5.281   2.827  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -3.685   5.016   4.038  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.284   5.610   2.530  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.017   5.097   1.832  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.374   5.597   0.588  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.764   4.094   2.408  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.506   5.124  -0.048  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.892   3.619   1.764  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.261   4.129   0.540  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.712   6.752   0.532  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.500   4.038   1.700  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.272   6.695   2.506  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.255   5.290   3.568  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.215   6.379   0.122  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.485   3.683   3.371  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.795   5.525  -1.011  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.491   2.842   2.225  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.147   3.751   0.044  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -4.947   5.724   2.270  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.194   5.881   3.038  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -6.670   4.519   3.585  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.021   4.408   4.752  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.311   6.560   2.188  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.731   5.793   0.921  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -8.955   6.390   0.209  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -8.841   7.479  -0.392  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.045   5.775   0.251  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -4.938   5.968   1.324  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -5.968   6.528   3.885  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.194   6.691   2.810  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -6.965   7.542   1.888  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -6.895   5.787   0.228  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -7.950   4.769   1.199  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.662   3.482   2.725  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.094   2.116   3.086  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.122   1.073   2.503  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.406   1.362   1.528  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.544   1.810   2.561  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.595   1.973   1.135  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.625   2.707   3.207  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.368   3.643   1.805  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.090   2.023   4.173  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -8.772   0.780   2.802  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.566   2.915   0.923  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.601   2.446   2.817  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -9.421   3.747   2.987  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -9.622   2.568   4.281  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.112  -0.147   3.101  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.325  -1.296   2.600  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.672  -1.594   1.134  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -4.791  -1.923   0.330  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.592  -2.571   3.451  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.857  -3.868   2.958  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.336  -3.745   3.123  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.390  -5.143   3.638  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -6.657  -0.275   3.910  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.274  -1.036   2.670  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.289  -2.365   4.474  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.663  -2.764   3.452  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.038  -3.977   1.895  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -2.856  -4.646   2.756  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.085  -3.611   4.170  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.974  -2.897   2.558  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -6.442  -5.264   3.409  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -5.269  -5.071   4.708  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -4.851  -6.010   3.275  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -6.979  -1.480   0.828  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.499  -1.717  -0.509  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -6.870  -0.807  -1.545  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.511  -1.260  -2.622  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.599  -1.212   1.538  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.313  -2.748  -0.776  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.570  -1.558  -0.500  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.692   0.474  -1.180  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.084   1.478  -2.067  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.649   1.071  -2.460  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.303   1.109  -3.648  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.132   2.861  -1.396  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.470   3.230  -1.095  1.00  0.00           O  
ATOM   1089  H   SER A  72      -6.979   0.752  -0.287  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.688   1.519  -2.972  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.566   2.844  -0.471  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.712   3.605  -2.063  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.018   2.441  -1.047  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.840   0.620  -1.469  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.478   0.107  -1.747  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.538  -1.136  -2.632  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.734  -1.274  -3.546  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.687  -0.258  -0.459  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.151   0.914   0.407  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.433   1.957  -0.463  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.264   1.534   1.257  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.162   0.630  -0.536  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.944   0.887  -2.282  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.327  -0.878   0.166  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.831  -0.865  -0.748  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.409   0.522   1.096  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -1.125   2.390  -1.176  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       0.385   1.489  -0.995  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -0.036   2.740   0.169  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.707   0.772   1.889  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.029   1.953   0.615  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -1.853   2.316   1.883  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.496  -2.028  -2.329  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.653  -3.308  -3.017  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.888  -3.101  -4.516  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.176  -3.681  -5.315  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.777  -4.129  -2.383  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.125  -1.805  -1.612  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.727  -3.861  -2.887  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.791  -5.124  -2.817  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.731  -3.648  -2.555  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.607  -4.211  -1.318  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.834  -2.205  -4.865  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.188  -1.890  -6.269  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.999  -1.232  -6.996  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.687  -1.595  -8.145  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.456  -0.974  -6.360  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.854  -1.681  -6.319  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.985  -2.740  -7.432  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.148  -2.287  -4.944  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.276  -1.710  -4.152  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.404  -2.834  -6.763  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.415  -0.262  -5.544  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.407  -0.412  -7.287  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.621  -0.934  -6.506  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.974  -3.180  -7.398  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.245  -3.518  -7.293  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.839  -2.273  -8.396  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.143  -1.505  -4.197  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -7.394  -3.022  -4.696  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -9.121  -2.761  -4.953  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.331  -0.280  -6.312  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.152   0.402  -6.874  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.058  -0.617  -7.233  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.624  -0.649  -8.374  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.621   1.507  -5.911  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.319   2.864  -6.089  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -3.699   2.989  -5.945  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -1.591   4.011  -6.417  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -4.327   4.205  -6.116  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -2.222   5.227  -6.590  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.588   5.326  -6.437  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.627  -0.040  -5.402  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.478   0.881  -7.795  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.775   1.187  -4.889  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.555   1.650  -6.071  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -4.288   2.113  -5.693  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -0.515   3.944  -6.537  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -5.401   4.280  -5.998  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -1.640   6.104  -6.842  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.081   6.281  -6.571  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.682  -1.494  -6.278  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.385  -2.503  -6.483  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.059  -3.628  -7.453  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.796  -4.273  -8.070  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.954  -3.087  -5.136  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.522  -1.961  -4.238  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.095  -3.913  -4.377  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.146  -1.473  -5.419  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.206  -1.979  -6.972  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.780  -3.754  -5.384  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.929  -2.386  -3.327  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.733  -1.264  -3.981  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.306  -1.433  -4.766  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.449  -4.722  -5.003  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.931  -3.281  -4.108  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.343  -4.328  -3.476  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.392  -3.877  -7.578  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.938  -4.751  -8.650  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.498  -4.207 -10.014  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.051  -4.956 -10.882  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.502  -4.845  -8.634  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.137  -5.615  -7.456  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.761  -7.106  -7.358  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.482  -7.740  -8.396  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.770  -7.661  -6.236  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.013  -3.449  -6.957  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.520  -5.745  -8.515  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.906  -3.841  -8.619  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.831  -5.325  -9.554  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.841  -5.132  -6.541  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.217  -5.548  -7.546  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.617  -2.876 -10.174  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.261  -2.195 -11.431  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.268  -2.131 -11.620  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.759  -2.340 -12.724  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.884  -0.776 -11.471  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.386  -0.760 -11.631  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.058   0.191 -12.368  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.341  -1.592 -11.156  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.349  -0.054 -12.325  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.549  -1.133 -11.600  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.952  -2.330  -9.414  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.680  -2.781 -12.247  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.655  -0.259 -10.545  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.457  -0.216 -12.295  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.645   0.949 -12.840  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.178  -2.460 -10.531  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.117   0.532 -12.807  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.364  -1.675 -11.633  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.999  -1.883 -10.521  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.457  -1.657 -10.547  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.220  -2.903 -11.002  1.00  0.00           C  
ATOM   1214  O   LYS A  80       4.015  -2.850 -11.927  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.965  -1.231  -9.145  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.395   0.097  -8.609  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.660   1.279  -9.545  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.155   1.577  -9.717  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.396   2.778 -10.553  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.540  -1.857  -9.660  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.651  -0.849 -11.244  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.712  -2.011  -8.433  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.048  -1.139  -9.176  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.328  -0.010  -8.477  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.845   0.307  -7.642  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.235   1.051 -10.516  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.167   2.156  -9.142  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.602   1.736  -8.748  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.633   0.728 -10.189  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.866   3.585 -10.180  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       4.090   2.604 -11.532  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.410   3.017 -10.558  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.948  -4.024 -10.339  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.628  -5.306 -10.610  1.00  0.00           C  
ATOM   1235  C   LEU A  81       3.113  -5.955 -11.923  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.705  -6.915 -12.416  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.491  -6.268  -9.389  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.349  -5.937  -8.103  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.863  -5.936  -8.414  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.922  -4.613  -7.422  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.266  -3.991  -9.639  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.684  -5.085 -10.748  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.446  -6.296  -9.104  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.766  -7.268  -9.714  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.185  -6.729  -7.377  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.422  -5.753  -7.506  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.093  -5.159  -9.135  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.152  -6.895  -8.820  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.062  -3.782  -8.105  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       4.517  -4.448  -6.533  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       2.879  -4.670  -7.140  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.984  -5.443 -12.460  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.449  -5.837 -13.788  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.596  -4.695 -14.833  1.00  0.00           C  
ATOM   1255  O   SER A  82       0.876  -4.696 -15.840  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.027  -6.266 -13.648  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.160  -7.395 -12.804  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.483  -4.776 -11.942  1.00  0.00           H  
ATOM   1259  HA  SER A  82       2.023  -6.689 -14.147  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.600  -5.454 -13.226  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.428  -6.518 -14.621  1.00  0.00           H  
ATOM   1262  HG  SER A  82       0.466  -8.075 -13.078  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.528  -3.734 -14.577  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.687  -2.487 -15.395  1.00  0.00           C  
ATOM   1265  C   HIS A  83       2.783  -2.752 -16.926  1.00  0.00           C  
ATOM   1266  O   HIS A  83       3.425  -3.739 -17.335  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       3.892  -1.621 -14.896  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       5.267  -2.275 -14.933  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       5.994  -2.561 -13.800  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       6.056  -2.656 -15.968  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       7.156  -3.079 -14.134  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       7.220  -3.151 -15.444  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       2.232  -1.958 -17.709  1.00  0.00           O  
ATOM   1274  H   HIS A  83       3.124  -3.861 -13.809  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       1.781  -1.912 -15.215  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       3.952  -0.722 -15.498  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       3.698  -1.326 -13.870  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       5.711  -2.385 -12.877  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       5.813  -2.588 -17.020  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       7.920  -3.403 -13.446  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       8.055  -3.276 -15.950  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.182  14.504   9.325  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.256  14.129  10.267  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.157  15.445   9.819  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.836  15.080   7.954  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       7.854  14.374   7.218  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.348  13.855   5.824  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.082  12.959   6.025  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.469  12.980   5.199  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.001  15.090   4.869  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.204  15.644   4.303  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.054  14.658   3.724  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.908  15.133   3.654  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.556  13.805   2.818  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.762  13.275   1.696  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.685  12.312   2.251  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       3.952  11.442   1.236  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.158  11.549   0.021  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.073  10.573   1.774  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.276   9.645   0.971  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.469   8.679   1.826  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.182   9.483   2.806  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.680  15.057   7.063  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.211  13.532   7.807  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.303  12.151   6.716  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.277  13.559   6.431  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.770  12.541   5.077  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.126  12.563   4.259  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.349  13.578   5.023  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.719  12.160   5.873  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.508  15.860   5.442  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.047  15.866   3.378  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.487  13.529   2.887  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.291  14.096   1.163  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.418  12.733   1.026  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.157  11.647   2.966  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       3.946  12.907   2.780  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.937  10.570   2.746  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.596  10.209   0.351  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       2.949   9.070   0.343  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.136   8.159   2.504  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       0.989   7.959   1.177  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.591   9.518   4.065  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -8.352  -8.246  -5.147  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.890  -8.039  -5.037  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.205  -9.311  -4.525  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.762 -10.034  -3.693  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.561  -6.839  -4.099  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.968  -5.473  -4.659  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.753  -5.300  -4.891  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.344  -5.188  -3.196  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.813  -7.382  -5.490  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.520  -7.819  -6.034  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.076  -6.978  -3.156  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.491  -6.817  -3.907  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.635  -4.697  -3.979  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.478  -5.333  -5.613  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.417  -5.066  -3.197  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.887  -4.341  -2.707  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.088  -6.092  -2.659  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.011  -9.583  -5.059  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.119 -10.660  -4.583  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.041 -10.085  -3.636  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.686 -10.697  -2.621  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.443 -11.372  -5.786  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.735 -10.430  -6.798  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.594 -11.085  -7.576  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -1.365 -10.784  -8.742  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -0.828 -11.929  -6.908  1.00  0.00           N  
ATOM     27  H   GLN A   2      -4.706  -9.032  -5.811  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.713 -11.385  -4.032  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.714 -12.080  -5.402  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.206 -11.933  -6.321  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.470 -10.062  -7.507  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.327  -9.581  -6.257  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -1.023 -12.077  -5.958  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -0.090 -12.367  -7.388  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.558  -8.873  -3.979  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.380  -8.251  -3.356  1.00  0.00           C  
ATOM     37  C   HIS A   3      -1.660  -7.704  -1.960  1.00  0.00           C  
ATOM     38  O   HIS A   3      -0.706  -7.417  -1.229  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -0.799  -7.132  -4.250  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.112  -7.612  -5.506  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.946  -8.491  -5.493  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.308  -7.300  -6.807  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.362  -8.700  -6.721  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.619  -7.984  -7.539  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.017  -8.379  -4.682  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.632  -9.023  -3.256  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.604  -6.467  -4.547  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.073  -6.560  -3.684  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.334  -8.908  -4.702  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.069  -6.639  -7.198  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.177  -9.345  -7.007  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.586  -8.104  -8.514  1.00  0.00           H  
ATOM     53  N   LEU A   4      -2.951  -7.601  -1.577  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.351  -7.071  -0.242  1.00  0.00           C  
ATOM     55  C   LEU A   4      -2.717  -7.887   0.911  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.583  -7.380   2.020  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -4.902  -7.020  -0.070  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.635  -8.356   0.306  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.131  -8.104   0.575  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.453  -9.452  -0.771  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.654  -7.884  -2.214  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -2.967  -6.051  -0.185  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.124  -6.289   0.704  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.330  -6.652  -0.998  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.206  -8.730   1.231  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.242  -7.388   1.382  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -7.609  -9.031   0.860  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.603  -7.714  -0.317  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -5.829  -9.096  -1.724  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -5.997 -10.340  -0.484  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -4.402  -9.697  -0.868  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.329  -9.149   0.597  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -1.650 -10.060   1.526  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.307  -9.464   2.000  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.111  -9.245   3.197  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -1.419 -11.429   0.832  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -0.728 -12.503   1.706  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -0.502 -13.827   0.954  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.451 -14.641   0.854  1.00  0.00           O  
ATOM     80  OE2 GLU A   5       0.612 -14.046   0.426  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.522  -9.481  -0.310  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.303 -10.202   2.382  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -2.378 -11.821   0.510  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -0.805 -11.269  -0.050  1.00  0.00           H  
ATOM     85  HG2 GLU A   5       0.231 -12.114   2.041  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -1.348 -12.692   2.580  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.598  -9.179   1.036  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.933  -8.640   1.338  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.873  -7.165   1.733  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.758  -6.692   2.426  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.898  -8.842   0.171  1.00  0.00           C  
ATOM     92  H   ALA A   6       0.353  -9.335   0.094  1.00  0.00           H  
ATOM     93  HA  ALA A   6       2.329  -9.202   2.184  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.558  -8.266  -0.683  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       2.930  -9.890  -0.095  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       3.893  -8.515   0.451  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.825  -6.445   1.287  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.595  -5.053   1.699  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.332  -5.002   3.225  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.057  -4.320   3.952  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.593  -4.378   0.910  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.887  -2.966   1.447  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.301  -4.309  -0.610  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.194  -6.868   0.666  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.504  -4.492   1.480  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.493  -4.987   1.053  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.733  -2.542   0.922  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.022  -2.328   1.309  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.122  -3.019   2.503  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.165  -5.308  -1.004  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       0.601  -3.731  -0.788  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -1.134  -3.831  -1.123  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.667  -5.785   3.702  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -1.037  -5.811   5.141  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.067  -6.471   5.966  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.249  -6.129   7.136  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.405  -6.512   5.388  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.462  -8.033   5.112  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.879  -8.613   5.297  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.933 -10.073   5.071  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.962 -10.872   5.423  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.009 -10.392   6.081  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.930 -12.162   5.129  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.132  -6.377   3.079  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.122  -4.775   5.464  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.691  -6.353   6.421  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.146  -6.033   4.757  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.144  -8.216   4.091  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.781  -8.538   5.789  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.209  -8.407   6.308  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.549  -8.127   4.597  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.166 -10.475   4.605  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.050  -9.418   6.320  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.768 -10.995   6.338  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.143 -12.545   4.635  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.689 -12.762   5.396  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.826  -7.391   5.327  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.971  -8.066   5.951  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.020  -7.032   6.372  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.410  -6.968   7.538  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.582  -9.092   4.961  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.795  -9.850   5.499  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.902 -10.120   6.694  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.716 -10.215   4.614  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.627  -7.598   4.385  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.610  -8.591   6.827  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.824  -9.823   4.707  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.874  -8.572   4.052  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.573  -9.985   3.673  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.503 -10.699   4.942  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.400  -6.191   5.407  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.412  -5.146   5.585  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.950  -4.103   6.607  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.664  -3.819   7.560  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.746  -4.451   4.216  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.469  -5.448   3.251  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.593  -3.175   4.421  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.679  -4.913   1.845  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.963  -6.261   4.532  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.319  -5.621   5.958  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.800  -4.150   3.762  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.444  -5.701   3.648  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.880  -6.353   3.167  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.510  -3.428   4.942  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       5.039  -2.456   5.012  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.837  -2.730   3.464  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       6.308  -4.034   1.881  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       4.727  -4.658   1.401  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       6.160  -5.671   1.246  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.738  -3.563   6.408  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.197  -2.473   7.239  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.067  -2.896   8.714  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.382  -2.122   9.615  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.833  -2.015   6.672  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.876  -1.428   5.220  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -0.538  -1.247   4.653  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       1.663  -0.103   5.167  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.181  -3.913   5.680  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.894  -1.643   7.180  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.161  -2.870   6.680  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.420  -1.258   7.332  1.00  0.00           H  
ATOM    182  HG  LEU A  11       1.386  -2.134   4.575  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -0.484  -0.839   3.650  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.102  -0.574   5.283  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.038  -2.205   4.616  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       1.198   0.632   5.812  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       1.677   0.271   4.152  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       2.681  -0.272   5.491  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.641  -4.143   8.951  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.567  -4.672  10.302  1.00  0.00           C  
ATOM    191  C   GLY A  12       2.921  -5.055  10.874  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.088  -5.093  12.095  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.367  -4.708   8.199  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.105  -3.937  10.954  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       0.945  -5.549  10.287  1.00  0.00           H  
ATOM    196  N   ASP A  13       3.889  -5.341   9.986  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.261  -5.710  10.383  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.089  -4.456  10.734  1.00  0.00           C  
ATOM    199  O   ASP A  13       7.034  -4.534  11.525  1.00  0.00           O  
ATOM    200  CB  ASP A  13       5.935  -6.520   9.244  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.229  -7.230   9.666  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       7.150  -8.229  10.411  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.323  -6.810   9.248  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.682  -5.307   9.020  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.191  -6.334  11.267  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.238  -7.270   8.889  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.150  -5.847   8.415  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.724  -3.303  10.132  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.378  -2.008  10.397  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.722  -1.337  11.618  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.384  -1.117  12.637  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.314  -1.047   9.142  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.950   0.335   9.441  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       6.986  -1.693   7.905  1.00  0.00           C  
ATOM    215  H   VAL A  14       4.984  -3.326   9.488  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.429  -2.198  10.622  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.262  -0.882   8.900  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       7.991   0.212   9.722  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       6.420   0.817  10.252  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.889   0.965   8.561  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.498  -2.633   7.675  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.033  -1.881   8.108  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.902  -1.032   7.052  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.394  -1.078  11.530  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.646  -0.328  12.571  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.334  -1.198  13.816  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.628  -0.733  14.715  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.326   0.305  12.015  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.454   1.471  10.961  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.626   2.423  11.280  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       2.527   0.948   9.514  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.905  -1.423  10.758  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.290   0.483  12.902  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.736  -0.492  11.574  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.761   0.693  12.862  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.554   2.077  11.023  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.568   1.890  11.218  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.507   2.823  12.279  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.630   3.242  10.573  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.406   0.323   9.390  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.583   1.781   8.826  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.643   0.367   9.293  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.836  -2.456  13.826  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.873  -3.334  15.026  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.452  -3.830  15.402  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.091  -3.954  16.576  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.608  -2.607  16.205  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.006  -3.523  17.374  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.260  -3.689  18.338  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.182  -4.133  17.287  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.178  -2.822  12.982  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.453  -4.202  14.740  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.509  -2.143  15.819  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       3.963  -1.822  16.587  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       6.729  -3.973  16.488  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.464  -4.702  18.033  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.647  -4.126  14.366  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.317  -4.760  14.521  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.477  -6.262  14.831  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.350  -6.838  15.545  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.553  -4.547  13.237  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.240  -3.143  13.056  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.250  -1.969  13.178  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.998  -3.071  11.706  1.00  0.00           C  
ATOM    265  H   LEU A  17       1.943  -3.905  13.460  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -0.182  -4.285  15.362  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.078  -4.724  12.376  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.340  -5.300  13.228  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.976  -3.017  13.844  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       0.519  -2.057  12.418  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.212  -1.984  14.155  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.774  -1.030  13.049  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.501  -2.115  11.618  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.734  -3.861  11.660  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.299  -3.186  10.886  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.550  -6.878  14.283  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.857  -8.292  14.514  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.823  -9.239  13.910  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.896  -9.561  12.726  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.156  -6.349  13.721  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.821  -8.507  14.070  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.926  -8.468  15.584  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.141  -9.676  14.732  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.231 -10.588  14.319  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.455  -9.791  13.814  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.234 -10.288  12.987  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.617 -11.490  15.526  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -2.744 -12.515  15.260  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.147 -13.307  16.513  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -3.819 -12.737  17.400  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -2.791 -14.495  16.628  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.116  -9.382  15.669  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -0.864 -11.219  13.510  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -0.733 -12.038  15.843  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -1.928 -10.852  16.348  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -3.618 -11.983  14.892  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.413 -13.205  14.491  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.587  -8.534  14.290  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.748  -7.661  13.990  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.841  -7.346  12.473  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.937  -7.106  11.946  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.655  -6.370  14.864  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.884  -5.405  14.828  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -4.850  -4.378  13.671  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.110  -3.627  13.547  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -7.220  -4.069  12.922  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -7.262  -5.278  12.367  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.290  -3.287  12.852  1.00  0.00           N  
ATOM    309  H   ARG A  20      -1.871  -8.178  14.859  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.641  -8.204  14.279  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.516  -6.681  15.894  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.775  -5.814  14.564  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.786  -5.997  14.730  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.929  -4.863  15.768  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.052  -3.670  13.858  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.650  -4.894  12.737  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.129  -2.734  13.951  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -6.464  -5.883  12.407  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.102  -5.599  11.918  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.275  -2.374  13.267  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -9.124  -3.607  12.386  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.695  -7.377  11.778  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.629  -7.135  10.319  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.345  -8.249   9.521  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.894  -8.006   8.448  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.167  -7.017   9.871  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.367  -8.316   9.995  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.103  -8.160   9.598  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.827  -9.498   9.583  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.267  -9.353   9.244  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.863  -7.573  12.261  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.116  -6.204  10.119  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.141  -6.691   8.833  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.681  -6.259  10.477  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.408  -8.645  11.023  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.826  -9.070   9.361  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.161  -7.718   8.609  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.592  -7.502  10.309  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.736  -9.950  10.563  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.349 -10.133   8.851  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.373  -8.900   8.315  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.721 -10.285   9.210  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.748  -8.771   9.958  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.337  -9.464  10.080  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.875 -10.664   9.422  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.410 -10.749   9.589  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.088 -11.394   8.788  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.171 -11.914  10.013  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.551 -13.226   9.377  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -4.357 -14.160   9.993  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -3.214 -13.764   8.179  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -4.499 -15.205   9.211  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -3.819 -14.990   8.105  1.00  0.00           N  
ATOM    354  H   HIS A  22      -2.952  -9.559  10.978  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.643 -10.601   8.364  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.102 -11.798   9.902  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.401 -11.978  11.071  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -4.749 -14.074  10.889  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -2.592 -13.307   7.422  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -5.085 -16.083   9.433  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -3.687 -15.646   7.387  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.953 -10.070  10.621  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.406 -10.089  10.921  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.153  -8.904  10.257  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.368  -8.760  10.436  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.676 -10.122  12.475  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.065 -10.396  12.749  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.280  -8.815  13.174  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.356  -9.545  11.194  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.819 -11.009  10.505  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.087 -10.931  12.901  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.586 -10.252  11.950  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.454  -8.899  14.240  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.868  -7.995  12.782  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -6.231  -8.613  13.002  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.442  -8.065   9.475  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.073  -6.940   8.736  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.116  -7.236   7.224  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.343  -8.056   6.724  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.373  -5.582   9.069  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.827  -5.431   8.817  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.477  -5.232   7.325  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.235  -4.278   9.663  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.481  -8.223   9.365  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.111  -6.868   9.072  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.876  -4.806   8.507  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.557  -5.386  10.118  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.338  -6.342   9.136  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.403  -5.153   7.209  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.944  -4.330   6.952  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.834  -6.080   6.751  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -4.168  -4.217   9.501  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.422  -4.467  10.714  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.697  -3.341   9.381  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.016  -6.545   6.505  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.256  -6.765   5.059  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.888  -5.512   4.244  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.371  -4.536   4.787  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.759  -7.123   4.807  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.589  -6.091   5.362  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.146  -8.483   5.412  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.534  -5.849   6.955  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.636  -7.589   4.717  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.937  -7.163   3.733  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -11.745  -6.278   6.292  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -10.966  -8.475   6.478  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.560  -9.271   4.954  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -12.196  -8.673   5.232  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.165  -5.558   2.926  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.969  -4.411   2.016  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.945  -3.250   2.330  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.728  -2.114   1.898  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.112  -4.870   0.560  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.511  -6.395   2.548  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -7.951  -4.051   2.154  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.934  -4.033  -0.103  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.109  -5.252   0.392  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.391  -5.650   0.351  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.025  -3.555   3.076  1.00  0.00           N  
ATOM    420  CA  SER A  27     -11.980  -2.544   3.573  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.383  -1.729   4.742  1.00  0.00           C  
ATOM    422  O   SER A  27     -11.801  -0.589   4.977  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.294  -3.233   4.010  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.922  -3.867   2.909  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.188  -4.498   3.293  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.200  -1.864   2.753  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.084  -3.984   4.763  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.977  -2.497   4.417  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.260  -4.337   2.400  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.395  -2.323   5.447  1.00  0.00           N  
ATOM    431  CA  SER A  28      -9.777  -1.731   6.652  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.052  -0.419   6.324  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.171  -0.392   5.463  1.00  0.00           O  
ATOM    434  CB  SER A  28      -8.785  -2.722   7.296  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.245  -2.227   8.515  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.062  -3.191   5.138  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.576  -1.533   7.361  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.295  -3.653   7.509  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -7.968  -2.921   6.611  1.00  0.00           H  
ATOM    440  HG  SER A  28      -7.626  -1.514   8.329  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.417   0.645   7.046  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.832   1.978   6.879  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.470   2.018   7.599  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.274   1.324   8.603  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.819   3.074   7.436  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -9.233   4.504   7.356  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.178   2.998   6.697  1.00  0.00           C  
ATOM    448  H   VAL A  29     -10.063   0.516   7.774  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.677   2.154   5.816  1.00  0.00           H  
ATOM    450  HB  VAL A  29     -10.003   2.853   8.486  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.946   5.217   7.755  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -9.018   4.754   6.326  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -8.319   4.557   7.933  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.860   3.732   7.107  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.605   2.011   6.818  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.035   3.195   5.639  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.522   2.792   7.058  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -5.159   2.896   7.601  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.892   4.323   8.078  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.736   4.557   9.279  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -4.128   2.477   6.533  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.322   1.057   5.929  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.327   0.828   4.793  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.218  -0.055   7.009  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.750   3.316   6.267  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -5.069   2.225   8.452  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.171   3.202   5.723  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -3.135   2.526   6.972  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.315   0.999   5.495  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -3.480   1.572   4.019  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.474  -0.155   4.367  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.316   0.909   5.169  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.981   0.095   7.762  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -3.242  -0.025   7.478  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -4.362  -1.023   6.547  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.818   5.265   7.121  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.618   6.688   7.412  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.807   7.206   8.251  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.949   7.250   7.778  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.427   7.483   6.072  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.493   8.743   6.122  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.117   9.217   4.705  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -4.119   9.905   6.927  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.833   4.984   6.183  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.701   6.769   7.998  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -4.015   6.798   5.337  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -5.403   7.797   5.712  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.570   8.466   6.615  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -2.627   8.413   4.169  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -2.440  10.057   4.772  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -4.007   9.516   4.166  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -4.322   9.579   7.939  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -5.044  10.221   6.461  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -3.429  10.737   6.955  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.515   7.526   9.519  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.511   8.023  10.469  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.018   6.953  11.434  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.473   7.282  12.539  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.582   7.425   9.818  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.054   8.818  11.043  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.359   8.432   9.934  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.981   5.669  11.012  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.429   4.532  11.855  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.265   3.998  12.711  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.406   3.833  13.931  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -8.017   3.398  10.977  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -8.606   2.226  11.781  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -9.165   2.408  12.861  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.474   1.010  11.273  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.657   5.482  10.105  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.211   4.896  12.522  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.818   3.812  10.366  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -7.247   3.015  10.317  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.022   0.914  10.411  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.853   0.257  11.772  1.00  0.00           H  
ATOM    516  N   ILE A  34      -5.119   3.738  12.061  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.906   3.256  12.735  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.186   4.470  13.357  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.764   5.370  12.616  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.919   2.512  11.749  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.671   1.449  10.873  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.741   1.856  12.521  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.364   0.326  11.644  1.00  0.00           C  
ATOM    524  H   ILE A  34      -5.079   3.897  11.106  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.207   2.564  13.517  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.488   3.262  11.088  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.429   1.950  10.287  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.960   0.992  10.193  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -2.127   1.133  13.231  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -1.187   2.616  13.058  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -1.077   1.358  11.825  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.822  -0.358  10.943  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -5.125   0.740  12.287  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.638  -0.211  12.242  1.00  0.00           H  
ATOM    535  N   PRO A  35      -3.016   4.512  14.716  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.409   5.675  15.413  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.880   5.750  15.232  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.242   6.732  15.633  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.809   5.436  16.890  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.888   3.940  17.022  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.373   3.424  15.679  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.844   6.609  15.064  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.067   5.857  17.561  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.773   5.900  17.091  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.904   3.537  17.248  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.585   3.672  17.810  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.866   2.502  15.418  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.444   3.261  15.688  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.311   4.705  14.608  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.134   4.553  14.422  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.576   5.101  13.054  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.761   5.393  12.853  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.497   3.050  14.549  1.00  0.00           C  
ATOM    554  CG  GLU A  36       0.950   2.348  15.811  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.317   3.066  17.126  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       2.477   2.967  17.568  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       0.447   3.724  17.725  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.885   3.992  14.258  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.647   5.105  15.203  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.109   2.524  13.683  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.576   2.954  14.551  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.134   2.285  15.733  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.348   1.332  15.847  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.606   5.260  12.133  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.880   5.659  10.745  1.00  0.00           C  
ATOM    566  C   LEU A  37       0.932   7.202  10.646  1.00  0.00           C  
ATOM    567  O   LEU A  37      -0.093   7.854  10.434  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.204   5.074   9.792  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.046   5.291   8.264  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.301   4.522   7.783  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.201   4.910   7.432  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.326   5.144  12.419  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.848   5.251  10.463  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.282   4.005   9.980  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.155   5.525  10.050  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.237   6.347   8.096  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       2.171   4.872   8.322  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.451   4.690   6.726  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       1.170   3.461   7.962  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -1.428   3.860   7.570  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -1.016   5.102   6.383  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -2.052   5.506   7.755  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.122   7.775  10.863  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.362   9.241  10.809  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.438   9.557   9.725  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.796   8.679   8.954  1.00  0.00           O  
ATOM    587  CB  ASP A  38       2.794   9.713  12.240  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.702  11.235  12.478  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       1.573  11.749  12.603  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.747  11.924  12.507  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.876   7.209  11.109  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.439   9.741  10.526  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.158   9.223  12.971  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.815   9.392  12.419  1.00  0.00           H  
ATOM    595  N   SER A  39       3.906  10.816   9.687  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.896  11.385   8.742  1.00  0.00           C  
ATOM    597  C   SER A  39       6.096  10.442   8.399  1.00  0.00           C  
ATOM    598  O   SER A  39       6.202   9.916   7.275  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.374  12.694   9.420  1.00  0.00           C  
ATOM    600  OG  SER A  39       6.313  13.440   8.654  1.00  0.00           O  
ATOM    601  H   SER A  39       3.563  11.435  10.352  1.00  0.00           H  
ATOM    602  HA  SER A  39       4.377  11.646   7.827  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.507  13.328   9.607  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.825  12.442  10.378  1.00  0.00           H  
ATOM    605  N   MET A  40       6.984  10.195   9.365  1.00  0.00           N  
ATOM    606  CA  MET A  40       8.161   9.324   9.145  1.00  0.00           C  
ATOM    607  C   MET A  40       7.749   7.853   8.907  1.00  0.00           C  
ATOM    608  O   MET A  40       8.426   7.127   8.171  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.149   9.438  10.323  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.816  10.816  10.465  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.927  11.199   9.094  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.544  12.810   9.578  1.00  0.00           C  
ATOM    613  H   MET A  40       6.860  10.614  10.243  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.657   9.681   8.248  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.625   9.219  11.246  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.927   8.700  10.179  1.00  0.00           H  
ATOM    617  HG2 MET A  40       9.047  11.584  10.496  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.383  10.843  11.386  1.00  0.00           H  
ATOM    619  HE1 MET A  40      12.044  12.733  10.534  1.00  0.00           H  
ATOM    620  HE2 MET A  40      10.722  13.507   9.656  1.00  0.00           H  
ATOM    621  HE3 MET A  40      12.245  13.164   8.837  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.615   7.446   9.507  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.078   6.083   9.361  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.607   5.793   7.929  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.742   4.660   7.470  1.00  0.00           O  
ATOM    626  CB  ALA A  41       4.944   5.838  10.346  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.138   8.086  10.081  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.884   5.392   9.606  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.630   4.803  10.297  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.105   6.477  10.102  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.280   6.060  11.349  1.00  0.00           H  
ATOM    632  N   VAL A  42       5.054   6.818   7.222  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.631   6.645   5.819  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.865   6.501   4.919  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.823   5.744   3.953  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.658   7.764   5.258  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.357   7.859   6.092  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.334   9.146   5.127  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.931   7.690   7.654  1.00  0.00           H  
ATOM    640  HA  VAL A  42       4.085   5.700   5.782  1.00  0.00           H  
ATOM    641  HB  VAL A  42       3.364   7.452   4.255  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.854   6.901   6.100  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       1.694   8.602   5.661  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       2.594   8.146   7.110  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.562   9.533   6.109  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.673   9.838   4.619  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       5.253   9.059   4.560  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.979   7.189   5.271  1.00  0.00           N  
ATOM    649  CA  VAL A  43       8.255   7.029   4.512  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.763   5.579   4.633  1.00  0.00           C  
ATOM    651  O   VAL A  43       9.148   4.943   3.642  1.00  0.00           O  
ATOM    652  CB  VAL A  43       9.389   7.988   5.015  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.559   8.102   4.000  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.818   9.354   5.376  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.930   7.820   6.045  1.00  0.00           H  
ATOM    656  HA  VAL A  43       8.047   7.245   3.465  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.802   7.562   5.935  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      11.331   8.749   4.402  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      10.195   8.522   3.067  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.975   7.123   3.811  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       8.332   9.788   4.512  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       9.616  10.011   5.705  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       8.095   9.247   6.177  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.743   5.097   5.885  1.00  0.00           N  
ATOM    665  CA  ASN A  44       9.191   3.749   6.279  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.450   2.642   5.513  1.00  0.00           C  
ATOM    667  O   ASN A  44       9.080   1.720   4.976  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.992   3.578   7.808  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.047   4.302   8.650  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.227   4.321   8.310  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.633   4.911   9.747  1.00  0.00           N  
ATOM    672  H   ASN A  44       8.411   5.692   6.598  1.00  0.00           H  
ATOM    673  HA  ASN A  44      10.245   3.678   6.049  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       8.017   3.971   8.080  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.031   2.527   8.065  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.679   4.866   9.970  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.294   5.381  10.291  1.00  0.00           H  
ATOM    678  N   VAL A  45       7.114   2.745   5.472  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.265   1.725   4.838  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.371   1.762   3.310  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.291   0.708   2.685  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.771   1.830   5.288  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.637   1.563   6.799  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       4.152   3.187   4.918  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.690   3.532   5.878  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.639   0.755   5.168  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.211   1.056   4.763  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.595   1.628   7.094  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       5.209   2.297   7.355  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       5.011   0.575   7.028  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.704   3.979   5.411  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       3.118   3.218   5.236  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       4.200   3.335   3.848  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.577   2.966   2.713  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.820   3.084   1.257  1.00  0.00           C  
ATOM    696  C   ILE A  46       8.083   2.290   0.894  1.00  0.00           C  
ATOM    697  O   ILE A  46       8.025   1.411   0.045  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.959   4.583   0.769  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.603   5.346   0.930  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.457   4.663  -0.703  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.677   6.845   0.679  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.573   3.781   3.261  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.968   2.636   0.745  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.706   5.064   1.400  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.878   4.942   0.232  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       5.225   5.199   1.940  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       7.534   5.700  -1.009  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.764   4.151  -1.358  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       8.431   4.198  -0.785  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       6.356   7.303   1.384  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       4.693   7.274   0.801  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       6.022   7.029  -0.330  1.00  0.00           H  
ATOM    713  N   THR A  47       9.180   2.578   1.624  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.488   1.929   1.436  1.00  0.00           C  
ATOM    715  C   THR A  47      10.368   0.393   1.536  1.00  0.00           C  
ATOM    716  O   THR A  47      10.904  -0.336   0.705  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.514   2.454   2.488  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.603   3.884   2.383  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.920   1.834   2.317  1.00  0.00           C  
ATOM    720  H   THR A  47       9.089   3.255   2.333  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.846   2.194   0.444  1.00  0.00           H  
ATOM    722  HB  THR A  47      11.143   2.211   3.481  1.00  0.00           H  
ATOM    723  HG1 THR A  47      11.553   4.142   1.457  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.592   2.231   3.067  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.309   2.069   1.334  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.863   0.756   2.428  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.618  -0.063   2.550  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.370  -1.490   2.806  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.602  -2.163   1.636  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.949  -3.278   1.217  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.627  -1.626   4.135  1.00  0.00           C  
ATOM    732  H   ALA A  48       9.224   0.595   3.166  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.334  -1.977   2.915  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.474  -2.673   4.366  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       7.665  -1.133   4.068  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       9.204  -1.168   4.927  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.577  -1.457   1.098  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.833  -1.900  -0.111  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.807  -2.080  -1.304  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.764  -3.109  -1.995  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.675  -0.890  -0.469  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.233  -1.214   0.066  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.704  -2.540  -0.510  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       4.155  -1.213   1.604  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.324  -0.613   1.518  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.397  -2.865   0.120  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.955   0.089  -0.090  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.610  -0.806  -1.551  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.562  -0.436  -0.287  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.695  -2.485  -1.590  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       2.696  -2.715  -0.158  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.342  -3.360  -0.199  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.821  -1.963   2.010  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       3.140  -1.425   1.920  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.441  -0.239   1.975  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.697  -1.073  -1.497  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.737  -1.069  -2.557  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.605  -2.338  -2.477  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.899  -2.966  -3.500  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.666   0.174  -2.414  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.960   1.542  -2.354  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.464   2.059  -3.697  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       8.315   1.757  -4.078  1.00  0.00           O  
ATOM    764  OE2 GLU A  50      10.223   2.795  -4.374  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.640  -0.296  -0.904  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.234  -1.035  -3.520  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.245   0.065  -1.501  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.359   0.187  -3.249  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.110   1.462  -1.690  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.648   2.271  -1.932  1.00  0.00           H  
ATOM    771  N   GLU A  51      11.000  -2.695  -1.235  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.888  -3.835  -0.961  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.250  -5.170  -1.388  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.821  -5.904  -2.201  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.270  -3.901   0.546  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.987  -2.655   1.101  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.225  -2.247   0.284  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.232  -2.988   0.301  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.207  -1.189  -0.371  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.684  -2.154  -0.477  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.798  -3.684  -1.541  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.363  -4.051   1.125  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.919  -4.759   0.702  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.284  -1.830   1.117  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.298  -2.859   2.121  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.061  -5.459  -0.832  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.388  -6.762  -1.032  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.950  -6.973  -2.489  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.155  -8.054  -3.046  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.183  -6.917  -0.064  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.592  -7.187   1.398  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.244  -6.211   2.152  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.342  -8.418   2.015  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.633  -6.446   3.450  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.735  -8.658   3.320  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.375  -7.667   4.032  1.00  0.00           C  
ATOM    797  OH  TYR A  52       9.767  -7.900   5.332  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.627  -4.777  -0.266  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.115  -7.534  -0.788  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.598  -6.005  -0.083  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.551  -7.738  -0.397  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.447  -5.249   1.701  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       7.836  -9.194   1.455  1.00  0.00           H  
ATOM    804  HE1 TYR A  52      10.135  -5.668   4.012  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.532  -9.619   3.776  1.00  0.00           H  
ATOM    806  HH  TYR A  52      10.261  -8.728   5.372  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.349  -5.941  -3.100  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.796  -6.038  -4.471  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.851  -5.694  -5.560  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.567  -5.882  -6.749  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.555  -5.124  -4.615  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.329  -5.510  -3.771  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.360  -5.456  -2.378  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.137  -5.911  -4.378  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       4.247  -5.787  -1.627  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.026  -6.237  -3.625  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.080  -6.175  -2.250  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.258  -5.088  -2.615  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.478  -7.065  -4.627  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.837  -4.119  -4.328  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.255  -5.102  -5.661  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       6.274  -5.151  -1.876  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.083  -5.967  -5.457  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       4.289  -5.736  -0.544  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.111  -6.549  -4.116  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.205  -6.430  -1.662  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.038  -5.171  -5.144  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.193  -4.878  -6.049  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.812  -3.870  -7.148  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.155  -4.034  -8.323  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.785  -6.189  -6.660  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.606  -7.001  -5.653  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      12.016  -7.734  -4.840  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      13.854  -6.896  -5.655  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.137  -4.954  -4.192  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.955  -4.409  -5.431  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      10.968  -6.808  -7.017  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.419  -5.940  -7.507  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.118  -2.803  -6.745  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.577  -1.795  -7.684  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.766  -0.381  -7.119  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.362  -0.212  -6.047  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.073  -2.101  -7.983  1.00  0.00           C  
ATOM    844  CG  PHE A  55       7.048  -1.791  -6.868  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.370  -1.863  -5.510  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.740  -1.445  -7.197  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.428  -1.603  -4.539  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.803  -1.188  -6.218  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.149  -1.272  -4.890  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.958  -2.682  -5.785  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.142  -1.855  -8.615  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.782  -1.534  -8.857  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.982  -3.157  -8.223  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       8.377  -2.127  -5.216  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.454  -1.365  -8.241  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.701  -1.660  -3.496  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.793  -0.919  -6.493  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.413  -1.067  -4.124  1.00  0.00           H  
ATOM    859  N   SER A  56       9.262   0.625  -7.846  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.191   2.000  -7.346  1.00  0.00           C  
ATOM    861  C   SER A  56       7.810   2.592  -7.654  1.00  0.00           C  
ATOM    862  O   SER A  56       7.452   2.766  -8.824  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.328   2.860  -7.945  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.420   4.129  -7.311  1.00  0.00           O  
ATOM    865  H   SER A  56       8.969   0.442  -8.765  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.314   1.974  -6.266  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.272   2.345  -7.819  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.149   3.014  -9.003  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.440   4.007  -6.349  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.028   2.866  -6.594  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.718   3.516  -6.715  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.934   4.983  -7.152  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.781   5.685  -6.583  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.899   3.474  -5.365  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.439   3.944  -5.575  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.925   2.081  -4.718  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.350   2.625  -5.701  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.150   2.989  -7.484  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.377   4.156  -4.665  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.905   3.918  -4.632  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.942   3.292  -6.283  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.433   4.956  -5.960  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.437   1.365  -5.369  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.408   2.105  -3.766  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.950   1.769  -4.555  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.181   5.417  -8.169  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.306   6.769  -8.758  1.00  0.00           C  
ATOM    888  C   ASP A  58       4.850   7.841  -7.736  1.00  0.00           C  
ATOM    889  O   ASP A  58       3.818   7.687  -7.095  1.00  0.00           O  
ATOM    890  CB  ASP A  58       4.476   6.836 -10.068  1.00  0.00           C  
ATOM    891  CG  ASP A  58       4.502   8.215 -10.741  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       5.408   8.476 -11.557  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       3.631   9.051 -10.441  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.493   4.822  -8.519  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.355   6.930  -9.000  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       4.861   6.102 -10.767  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.445   6.577  -9.841  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.646   8.909  -7.598  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.414   9.991  -6.611  1.00  0.00           C  
ATOM    900  C   ASP A  59       4.030  10.678  -6.779  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.366  10.995  -5.783  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.564  11.029  -6.720  1.00  0.00           C  
ATOM    903  CG  ASP A  59       6.450  12.201  -5.726  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.816  12.030  -4.545  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.986  13.295  -6.121  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.448   8.966  -8.153  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.457   9.539  -5.624  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.509  10.527  -6.544  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.578  11.429  -7.732  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.591  10.874  -8.036  1.00  0.00           N  
ATOM    911  CA  ASP A  60       2.317  11.579  -8.348  1.00  0.00           C  
ATOM    912  C   ASP A  60       1.083  10.724  -7.997  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.017  11.265  -7.829  1.00  0.00           O  
ATOM    914  CB  ASP A  60       2.257  11.997  -9.841  1.00  0.00           C  
ATOM    915  CG  ASP A  60       3.355  12.989 -10.236  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       4.475  12.550 -10.564  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.110  14.218 -10.211  1.00  0.00           O  
ATOM    918  H   ASP A  60       4.133  10.527  -8.782  1.00  0.00           H  
ATOM    919  HA  ASP A  60       2.288  12.480  -7.740  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.358  11.107 -10.458  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       1.288  12.447 -10.049  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.269   9.396  -7.880  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.168   8.468  -7.525  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.210   8.125  -6.026  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.702   7.471  -5.526  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.201   7.184  -8.389  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.308   6.188  -8.015  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.444   4.986  -8.948  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       0.519   4.690  -9.732  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.491   4.329  -8.898  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.185   9.048  -7.982  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.776   8.983  -7.712  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.756   6.676  -8.293  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.332   7.469  -9.427  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.249   6.719  -8.015  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.117   5.820  -7.014  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.300   8.541  -5.330  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.376   8.480  -3.857  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.768   9.771  -3.270  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.269  10.871  -3.532  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.859   8.322  -3.317  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.562   7.061  -3.901  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       2.878   8.262  -1.773  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       4.981   6.818  -3.391  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.068   8.889  -5.826  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.795   7.622  -3.518  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.418   9.206  -3.620  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       2.984   6.182  -3.650  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.614   7.148  -4.977  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       2.317   7.399  -1.433  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.428   9.157  -1.365  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       3.901   8.189  -1.409  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.608   7.664  -3.639  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.384   5.929  -3.854  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       4.970   6.687  -2.311  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.314   9.617  -2.497  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.975  10.711  -1.768  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.741  10.108  -0.571  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.598   8.910  -0.285  1.00  0.00           O  
ATOM    960  CB  SER A  63      -1.919  11.488  -2.727  1.00  0.00           C  
ATOM    961  OG  SER A  63      -2.408  12.672  -2.132  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.711   8.727  -2.432  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.213  11.385  -1.387  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -1.376  11.760  -3.624  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -2.760  10.862  -3.001  1.00  0.00           H  
ATOM    966  HG  SER A  63      -1.790  13.395  -2.306  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.544  10.928   0.132  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -3.387  10.455   1.251  1.00  0.00           C  
ATOM    969  C   ALA A  64      -4.380   9.380   0.767  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.600   8.377   1.449  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -4.123  11.630   1.916  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.570  11.880  -0.105  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -2.722  10.009   1.991  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -4.700  11.269   2.759  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -4.786  12.102   1.203  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.400  12.356   2.266  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.884   9.579  -0.471  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.862   8.676  -1.111  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.246   7.303  -1.459  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.968   6.367  -1.811  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.455   9.326  -2.388  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -7.057  10.732  -2.196  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -8.023  10.839  -1.013  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -9.220  10.581  -1.141  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.514  11.252   0.142  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.573  10.363  -0.975  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.670   8.515  -0.402  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.671   9.402  -3.134  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.232   8.678  -2.774  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.246  11.434  -2.044  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.586  11.009  -3.103  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.555  11.462   0.177  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -8.114  11.333   0.912  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.911   7.202  -1.384  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.191   5.942  -1.569  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.226   5.133  -0.266  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.519   3.940  -0.284  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.714   6.212  -2.004  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.729   7.119  -3.105  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -0.952   4.935  -2.414  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.380   8.001  -1.195  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.686   5.376  -2.356  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.187   6.683  -1.178  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.652   6.625  -3.929  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.467   4.452  -3.234  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.901   4.254  -1.578  1.00  0.00           H  
ATOM   1007 HG23 THR A  66       0.055   5.189  -2.725  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.965   5.817   0.873  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.836   5.167   2.203  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.123   5.244   3.027  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.118   4.833   4.194  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.645   5.778   2.993  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.276   5.340   2.464  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.333   5.997   1.392  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.387   4.248   3.028  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.560   5.579   0.909  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.608   3.831   2.539  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.195   4.495   1.481  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.856   6.796   0.821  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.627   4.117   2.037  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.702   6.858   2.940  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.713   5.483   4.037  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.162   6.848   0.938  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.067   3.718   3.860  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       2.020   6.102   0.081  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.113   2.982   2.988  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       3.152   4.164   1.099  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.213   5.753   2.417  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.521   5.890   3.093  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.024   4.535   3.632  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.467   4.447   4.770  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.579   6.532   2.148  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.806   5.788   0.823  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.029   6.287   0.041  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -9.000   7.423  -0.474  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.039   5.553  -0.040  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.128   6.064   1.493  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.372   6.556   3.939  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.528   6.586   2.673  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.265   7.545   1.916  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -6.922   5.908   0.203  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -7.930   4.731   1.040  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.921   3.484   2.806  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.353   2.128   3.164  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.440   1.092   2.496  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.749   1.403   1.503  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.853   1.899   2.757  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.300   0.587   3.132  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.083   2.091   1.252  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.565   3.632   1.905  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.267   2.017   4.247  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.457   2.625   3.287  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.657   0.614   4.027  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.129   1.936   1.018  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.487   1.376   0.693  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.797   3.094   0.960  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.451  -0.139   3.049  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.624  -1.260   2.569  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.931  -1.575   1.096  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.035  -1.952   0.330  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.868  -2.529   3.426  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -4.857  -3.694   3.172  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.503  -3.371   3.816  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.395  -5.060   3.642  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.046  -0.300   3.809  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.585  -0.966   2.661  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.817  -2.246   4.477  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.871  -2.891   3.228  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -4.682  -3.770   2.102  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.617  -3.280   4.890  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.120  -2.441   3.418  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.798  -4.163   3.597  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.659  -5.832   3.450  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.303  -5.299   3.105  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.609  -5.026   4.704  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.224  -1.418   0.745  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.717  -1.638  -0.604  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.031  -0.751  -1.610  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.644  -1.216  -2.674  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.856  -1.123   1.439  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.559  -2.671  -0.875  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.781  -1.439  -0.619  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.831   0.528  -1.243  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.180   1.513  -2.115  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.729   1.103  -2.422  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.369   1.043  -3.596  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.262   2.917  -1.496  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.617   3.320  -1.349  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.134   0.817  -0.357  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.738   1.527  -3.054  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.797   2.914  -0.520  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.757   3.635  -2.137  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.704   4.247  -1.597  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.924   0.751  -1.376  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.518   0.298  -1.582  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.486  -0.922  -2.504  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.683  -0.984  -3.436  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.792  -0.092  -0.257  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.374   1.040   0.722  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.580   2.149   0.006  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.577   1.589   1.490  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.280   0.791  -0.458  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -1.977   1.115  -2.053  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.439  -0.778   0.284  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.888  -0.640  -0.521  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.701   0.612   1.461  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -0.265   2.893   0.726  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -1.200   2.624  -0.745  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       0.295   1.725  -0.470  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -2.244   2.334   2.199  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -3.065   0.787   2.026  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.281   2.040   0.801  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.385  -1.878  -2.207  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.489  -3.140  -2.931  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.832  -2.909  -4.405  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.265  -3.563  -5.260  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.509  -4.054  -2.255  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.003  -1.718  -1.464  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.520  -3.628  -2.874  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.505  -5.024  -2.743  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.498  -3.620  -2.325  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.250  -4.180  -1.211  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.722  -1.934  -4.678  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.155  -1.577  -6.046  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.981  -0.994  -6.851  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.722  -1.425  -7.987  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.356  -0.566  -6.025  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.778  -1.150  -6.314  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.797  -1.943  -7.637  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.303  -1.994  -5.141  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.083  -1.420  -3.931  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.479  -2.494  -6.526  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.382  -0.090  -5.051  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.174   0.214  -6.758  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.469  -0.321  -6.442  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.465  -1.309  -8.447  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -8.803  -2.277  -7.841  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.144  -2.805  -7.561  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.624  -2.812  -4.943  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.280  -2.390  -5.384  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.383  -1.374  -4.260  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.278  -0.009  -6.247  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.113   0.640  -6.878  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.064  -0.411  -7.269  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.651  -0.460  -8.421  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.498   1.740  -5.962  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.267   3.072  -5.987  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -2.093   3.974  -7.040  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.170   3.415  -4.984  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.790   5.171  -7.076  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.864   4.609  -5.020  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.677   5.486  -6.068  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.548   0.279  -5.351  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.469   1.112  -7.792  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.474   1.377  -4.941  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.477   1.945  -6.275  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.398   3.738  -7.837  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.322   2.737  -4.155  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.642   5.858  -7.899  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.557   4.854  -4.227  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.222   6.423  -6.093  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.711  -1.300  -6.322  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.300  -2.353  -6.557  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.213  -3.458  -7.521  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.602  -4.113  -8.172  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.873  -2.961  -5.221  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.503  -1.860  -4.332  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.193  -3.733  -4.443  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.150  -1.249  -5.445  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.131  -1.863  -7.060  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.665  -3.660  -5.488  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.907  -2.307  -3.428  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.751  -1.132  -4.058  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.299  -1.365  -4.871  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.999  -3.065  -4.165  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77       0.240  -4.160  -3.547  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -0.591  -4.532  -5.058  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.561  -3.674  -7.611  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -2.152  -4.538  -8.678  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.711  -4.018 -10.050  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -1.223  -4.775 -10.898  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.721  -4.580  -8.663  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.391  -5.315  -7.490  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.934  -6.768  -7.309  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.926  -7.537  -8.298  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.618  -7.160  -6.173  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.157  -3.237  -6.967  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.766  -5.542  -8.539  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -4.091  -3.561  -8.661  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -4.060  -5.054  -9.582  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -4.186  -4.764  -6.582  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.465  -5.317  -7.653  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.872  -2.693 -10.227  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.544  -2.002 -11.480  1.00  0.00           C  
ATOM   1195  C   HIS A  79      -0.026  -2.022 -11.745  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.380  -2.264 -12.868  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -2.069  -0.541 -11.446  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.572  -0.395 -11.498  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.195   0.610 -12.199  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.570  -1.102 -10.907  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.497   0.517 -12.043  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.750  -0.513 -11.264  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -2.220  -2.158  -9.470  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -2.042  -2.532 -12.285  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.735  -0.068 -10.527  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.657   0.007 -12.284  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.746   1.291 -12.743  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.456  -1.969 -10.268  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.232   1.177 -12.474  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.644  -0.807 -10.986  1.00  0.00           H  
ATOM   1211  N   LYS A  80       0.788  -1.808 -10.685  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.261  -1.657 -10.796  1.00  0.00           C  
ATOM   1213  C   LYS A  80       2.934  -2.923 -11.326  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.669  -2.882 -12.310  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.901  -1.290  -9.428  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.415   0.027  -8.794  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.550   1.239  -9.728  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.012   1.620 -10.027  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.103   2.874 -10.823  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.380  -1.742  -9.795  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.449  -0.847 -11.492  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.691  -2.091  -8.728  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       3.982  -1.223  -9.551  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.374  -0.084  -8.522  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.993   0.214  -7.893  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.048   1.015 -10.661  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.056   2.088  -9.265  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.542   1.761  -9.095  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.482   0.820 -10.585  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       3.669   3.659 -10.303  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.600   2.760 -11.726  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       5.093   3.106 -11.021  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.660  -4.046 -10.655  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.295  -5.338 -10.976  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.729  -5.933 -12.289  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.315  -6.865 -12.848  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.173  -6.340  -9.782  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.067  -6.042  -8.514  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.565  -5.921  -8.878  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.592  -4.792  -7.741  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.011  -4.006  -9.919  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.352  -5.141 -11.143  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.134  -6.370  -9.468  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.435  -7.331 -10.145  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       3.980  -6.887  -7.834  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.148  -5.750  -7.981  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.714  -5.093  -9.561  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       5.901  -6.835  -9.348  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.215  -4.638  -6.866  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       2.569  -4.932  -7.421  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.650  -3.920  -8.380  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.599  -5.379 -12.777  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.008  -5.749 -14.080  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.419  -4.752 -15.192  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.382  -5.097 -16.381  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.524  -5.798 -13.950  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.912  -6.761 -12.984  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.142  -4.692 -12.238  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.367  -6.738 -14.352  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.895  -4.830 -13.637  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.968  -6.062 -14.902  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.609  -6.479 -12.113  1.00  0.00           H  
ATOM   1263  N   HIS A  83       1.809  -3.526 -14.793  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.121  -2.419 -15.717  1.00  0.00           C  
ATOM   1265  C   HIS A  83       2.941  -1.340 -14.968  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.171  -1.285 -15.136  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       0.808  -1.825 -16.321  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.015  -0.604 -17.184  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       0.478   0.630 -16.883  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       1.684  -0.437 -18.350  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       0.810   1.493 -17.815  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       1.544   0.875 -18.715  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       2.356  -0.562 -14.184  1.00  0.00           O  
ATOM   1274  H   HIS A  83       1.889  -3.357 -13.832  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.731  -2.825 -16.526  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       0.327  -2.579 -16.926  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       0.140  -1.554 -15.509  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83      -0.073   0.836 -16.100  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       2.237  -1.195 -18.888  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       0.533   2.535 -17.835  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       2.022   1.314 -19.449  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       7.082  14.686   9.339  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       8.005  14.029  10.276  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       6.063  15.597   9.903  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.915  15.470   8.194  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       9.012  14.904   7.454  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       8.564  13.963   6.255  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       7.101  14.312   5.791  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.582  12.482   6.746  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       9.573  14.128   5.022  1.00  0.00           C  
HETATM 1292  O33 PNS A  84      10.819  13.467   5.297  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       8.953  13.548   3.734  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       8.577  14.302   2.830  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       8.918  12.218   3.628  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       8.310  11.535   2.476  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       6.798  11.407   2.749  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       5.940  10.803   1.650  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       6.393  10.527   0.534  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       4.664  10.618   2.007  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       3.645  10.048   1.129  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       2.388   9.692   1.905  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       1.033   9.182   0.845  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       9.591  15.727   7.072  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       9.641  14.346   8.151  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       6.731  13.537   5.117  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.447  14.361   6.652  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       7.093  15.263   5.282  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.243  11.831   5.953  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.589  12.192   7.032  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       7.926  12.365   7.602  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       9.782  15.178   4.868  1.00  0.00           H  
HETATM 1313  H33 PNS A  84      11.281  13.303   4.467  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       9.324  11.672   4.329  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       8.480  12.107   1.568  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       8.738  10.546   2.375  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       6.666  10.799   3.632  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       6.410  12.401   2.958  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       4.388  10.879   2.913  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       3.387  10.774   0.364  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       4.028   9.150   0.658  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.062  10.547   2.483  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       2.612   8.867   2.572  1.00  0.00           H  
HETATM 1324  H44 PNS A  84      -0.098   9.451   1.481  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.005  -9.472  -4.733  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.655  -8.871  -4.820  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.680  -9.796  -4.091  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.040 -10.354  -3.059  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.669  -7.421  -4.230  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.787  -6.433  -4.996  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.148  -6.426  -6.778  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.899  -6.041  -6.835  1.00  0.00           C  
ATOM      9  H   MET A   1      -9.294  -9.549  -3.736  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.384  -8.836  -5.867  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.685  -7.041  -4.252  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.340  -7.443  -3.193  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.941  -5.434  -4.603  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.749  -6.711  -4.862  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.076  -5.085  -6.367  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.455  -6.805  -6.316  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.220  -6.000  -7.865  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.476 -10.010  -4.649  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.489 -10.966  -4.089  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.430 -10.254  -3.233  1.00  0.00           C  
ATOM     21  O   GLN A   2      -3.042 -10.756  -2.169  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.818 -11.833  -5.214  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -3.297 -11.055  -6.458  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -4.293 -10.938  -7.629  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -3.887 -10.823  -8.778  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.588 -10.989  -7.365  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.231  -9.499  -5.452  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -5.032 -11.646  -3.431  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.983 -12.374  -4.780  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.543 -12.564  -5.553  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.030 -10.053  -6.158  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.405 -11.552  -6.828  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.873 -11.107  -6.441  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.214 -10.911  -8.114  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.986  -9.067  -3.684  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.833  -8.367  -3.087  1.00  0.00           C  
ATOM     37  C   HIS A   3      -2.167  -7.673  -1.759  1.00  0.00           C  
ATOM     38  O   HIS A   3      -1.244  -7.269  -1.071  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.214  -7.354  -4.080  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.477  -7.977  -5.237  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.392  -9.027  -5.087  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.459  -7.675  -6.554  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       0.908  -9.339  -6.251  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.410  -8.537  -7.161  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.446  -8.645  -4.435  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -1.083  -9.123  -2.874  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.998  -6.726  -4.483  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.499  -6.722  -3.552  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       0.600  -9.486  -4.245  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.036  -6.904  -7.040  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       1.633 -10.123  -6.430  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.447  -8.706  -8.125  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.469  -7.567  -1.389  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.904  -6.911  -0.121  1.00  0.00           C  
ATOM     55  C   LEU A   4      -3.215  -7.539   1.118  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.952  -6.850   2.103  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.461  -6.967   0.061  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -6.083  -8.308   0.609  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.587  -8.164   0.906  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.826  -9.506  -0.334  1.00  0.00           C  
ATOM     61  H   LEU A   4      -4.155  -7.922  -1.990  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.604  -5.868  -0.186  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.738  -6.170   0.747  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.919  -6.748  -0.899  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.601  -8.537   1.554  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.965  -9.088   1.323  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -8.123  -7.936  -0.006  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.742  -7.363   1.618  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.759  -9.652  -0.455  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.269  -9.316  -1.301  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.259 -10.402   0.089  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.925  -8.857   1.030  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.344  -9.632   2.131  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.852  -9.311   2.318  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.369  -9.183   3.449  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.568 -11.149   1.918  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.989 -12.027   3.046  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.358 -13.510   2.920  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -1.609 -14.269   2.267  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -3.409 -13.920   3.464  1.00  0.00           O  
ATOM     81  H   GLU A   5      -3.113  -9.320   0.185  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.873  -9.338   3.033  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.636 -11.336   1.853  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -2.110 -11.450   0.981  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -0.906 -11.930   3.036  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -2.354 -11.655   4.001  1.00  0.00           H  
ATOM     87  N   ALA A   6      -0.131  -9.186   1.197  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.291  -8.800   1.202  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.465  -7.349   1.677  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.399  -7.040   2.415  1.00  0.00           O  
ATOM     91  CB  ALA A   6       1.907  -8.997  -0.184  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.567  -9.366   0.341  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.811  -9.458   1.896  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       2.966  -8.764  -0.148  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.423  -8.347  -0.902  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       1.781 -10.026  -0.493  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.519  -6.482   1.280  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.519  -5.067   1.665  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.268  -4.931   3.185  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.011  -4.230   3.868  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.553  -4.231   0.866  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.581  -2.764   1.356  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.311  -4.279  -0.664  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.209  -6.813   0.721  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.506  -4.665   1.434  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.538  -4.674   1.058  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.377  -2.293   1.174  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.794  -2.736   2.415  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.352  -2.221   0.832  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -1.062  -3.678  -1.174  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.384  -5.301  -1.015  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.673  -3.892  -0.895  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.757  -5.654   3.705  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -1.119  -5.607   5.146  1.00  0.00           C  
ATOM    115  C   ARG A   8      -0.025  -6.262   5.995  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.129  -5.929   7.166  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.494  -6.270   5.429  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.525  -7.806   5.315  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.936  -8.394   5.469  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.941  -9.868   5.371  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -4.907 -10.669   5.849  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -5.893 -10.178   6.579  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -4.875 -11.971   5.613  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.246  -6.258   3.110  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.178  -4.554   5.428  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.806  -6.001   6.432  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.213  -5.863   4.728  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.140  -8.087   4.345  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.878  -8.225   6.083  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.330  -8.105   6.437  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.573  -7.992   4.692  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.192 -10.282   4.880  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -5.933  -9.196   6.774  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -6.601 -10.786   6.945  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.129 -12.372   5.071  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.605 -12.564   5.969  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.729  -7.195   5.376  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.911  -7.819   5.982  1.00  0.00           C  
ATOM    139  C   ASN A   9       2.968  -6.745   6.268  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.462  -6.632   7.391  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.464  -8.901   5.020  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.789  -9.544   5.436  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       4.072  -9.731   6.621  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.613  -9.873   4.451  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.501  -7.453   4.453  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.601  -8.287   6.910  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.730  -9.694   4.935  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.593  -8.456   4.038  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.330  -9.681   3.530  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.465 -10.289   4.676  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.250  -5.941   5.225  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.202  -4.812   5.268  1.00  0.00           C  
ATOM    153  C   ILE A  10       3.780  -3.763   6.319  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.609  -3.254   7.065  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.304  -4.133   3.848  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       4.837  -5.147   2.788  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.177  -2.859   3.878  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       4.829  -4.641   1.356  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.791  -6.118   4.373  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.178  -5.207   5.533  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.299  -3.829   3.561  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       5.857  -5.416   3.027  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.230  -6.043   2.818  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       6.179  -3.111   4.199  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       4.756  -2.134   4.566  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       5.222  -2.416   2.889  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       5.468  -3.773   1.272  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       3.823  -4.377   1.065  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.198  -5.417   0.701  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.480  -3.461   6.363  1.00  0.00           N  
ATOM    171  CA  LEU A  11       1.914  -2.467   7.295  1.00  0.00           C  
ATOM    172  C   LEU A  11       1.979  -2.971   8.747  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.328  -2.228   9.662  1.00  0.00           O  
ATOM    174  CB  LEU A  11       0.460  -2.152   6.881  1.00  0.00           C  
ATOM    175  CG  LEU A  11       0.300  -1.562   5.446  1.00  0.00           C  
ATOM    176  CD1 LEU A  11      -1.163  -1.617   4.992  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.878  -0.128   5.343  1.00  0.00           C  
ATOM    178  H   LEU A  11       1.877  -3.915   5.739  1.00  0.00           H  
ATOM    179  HA  LEU A  11       2.506  -1.560   7.212  1.00  0.00           H  
ATOM    180  HB2 LEU A  11      -0.116  -3.073   6.945  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.043  -1.442   7.590  1.00  0.00           H  
ATOM    182  HG  LEU A  11       0.861  -2.184   4.758  1.00  0.00           H  
ATOM    183 HD11 LEU A  11      -1.254  -1.214   3.993  1.00  0.00           H  
ATOM    184 HD12 LEU A  11      -1.781  -1.041   5.668  1.00  0.00           H  
ATOM    185 HD13 LEU A  11      -1.504  -2.645   4.989  1.00  0.00           H  
ATOM    186 HD21 LEU A  11       1.928  -0.137   5.609  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.349   0.537   6.013  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.776   0.233   4.328  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.665  -4.255   8.939  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.764  -4.891  10.245  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.194  -5.124  10.687  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.447  -5.368  11.868  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.370  -4.786   8.176  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.268  -4.272  10.980  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.255  -5.840  10.200  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.119  -5.086   9.723  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.559  -5.208   9.968  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.128  -3.859  10.451  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.723  -3.774  11.527  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.243  -5.670   8.651  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.745  -5.943   8.788  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       8.108  -7.024   9.295  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.565  -5.101   8.371  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.830  -4.973   8.790  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.712  -5.960  10.736  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.762  -6.585   8.312  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.089  -4.909   7.890  1.00  0.00           H  
ATOM    208  N   VAL A  14       5.868  -2.803   9.660  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.432  -1.457   9.867  1.00  0.00           C  
ATOM    210  C   VAL A  14       5.775  -0.751  11.070  1.00  0.00           C  
ATOM    211  O   VAL A  14       6.473  -0.227  11.938  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.283  -0.583   8.563  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       6.695   0.890   8.802  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.091  -1.203   7.398  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.262  -2.933   8.909  1.00  0.00           H  
ATOM    216  HA  VAL A  14       7.497  -1.573  10.068  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.231  -0.588   8.275  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       6.614   1.454   7.879  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.718   0.935   9.153  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       6.046   1.335   9.545  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.742  -2.212   7.209  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.145  -1.233   7.651  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       6.957  -0.609   6.501  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.427  -0.745  11.112  1.00  0.00           N  
ATOM    225  CA  LEU A  15       3.671  -0.104  12.218  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.540  -1.062  13.421  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.979  -0.685  14.458  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.266   0.406  11.760  1.00  0.00           C  
ATOM    229  CG  LEU A  15       2.206   1.480  10.608  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.430   2.411  10.619  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       1.993   0.840   9.221  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.934  -1.198  10.399  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.249   0.757  12.551  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       1.689  -0.458  11.451  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       1.770   0.831  12.632  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.344   2.120  10.787  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.333   1.842  10.419  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.516   2.884  11.589  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.315   3.177   9.864  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       1.079   0.262   9.226  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       2.825   0.189   8.983  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       1.917   1.614   8.467  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.057  -2.303  13.250  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.187  -3.315  14.309  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.805  -3.707  14.881  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.558  -3.626  16.088  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.200  -2.836  15.402  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.739  -3.945  16.320  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.060  -4.915  16.638  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.984  -3.806  16.733  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.374  -2.550  12.360  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.598  -4.195  13.829  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.048  -2.374  14.906  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.722  -2.086  16.020  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       7.483  -3.019  16.423  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       7.362  -4.489  17.325  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.896  -4.098  13.971  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.584  -4.684  14.333  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.772  -6.142  14.788  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.029  -6.651  15.577  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.425  -4.646  13.138  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -1.073  -3.268  12.779  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -0.031  -2.183  12.465  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.071  -3.423  11.607  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.113  -3.989  13.023  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.171  -4.109  15.161  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       0.085  -5.017  12.255  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.237  -5.337  13.361  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.640  -2.923  13.636  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.529  -1.253  12.215  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       0.586  -2.493  11.631  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       0.596  -2.024  13.332  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.552  -3.773  10.722  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.537  -2.469  11.395  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.841  -4.137  11.876  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.832  -6.792  14.255  1.00  0.00           N  
ATOM    277  CA  GLY A  18       2.135  -8.194  14.533  1.00  0.00           C  
ATOM    278  C   GLY A  18       1.057  -9.134  14.015  1.00  0.00           C  
ATOM    279  O   GLY A  18       1.105  -9.577  12.864  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.434  -6.296  13.663  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       3.075  -8.438  14.053  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       2.251  -8.332  15.604  1.00  0.00           H  
ATOM    283  N   GLU A  19       0.059  -9.389  14.868  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.050 -10.317  14.580  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.265  -9.576  13.979  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.007 -10.152  13.186  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -1.454 -11.036  15.891  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -1.987 -10.083  16.982  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -2.252 -10.770  18.326  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -3.262 -11.494  18.444  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -1.452 -10.597  19.272  1.00  0.00           O  
ATOM    292  H   GLU A  19       0.066  -8.932  15.738  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -0.704 -11.061  13.866  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -2.221 -11.775  15.671  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -0.584 -11.553  16.284  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -1.264  -9.285  17.124  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -2.915  -9.639  16.627  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.440  -8.282  14.343  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.670  -7.505  14.014  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.799  -7.274  12.493  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.907  -7.132  11.971  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.701  -6.156  14.807  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -5.056  -5.375  14.779  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.223  -4.440  13.564  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.595  -3.910  13.447  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -6.922  -2.665  13.082  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -5.994  -1.777  12.764  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -8.194  -2.313  13.024  1.00  0.00           N  
ATOM    309  H   ARG A  20      -1.720  -7.837  14.845  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.516  -8.106  14.336  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.471  -6.373  15.844  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.922  -5.505  14.422  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.871  -6.087  14.770  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -5.133  -4.775  15.685  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.526  -3.616  13.657  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -4.992  -4.992  12.661  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -7.323  -4.537  13.647  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -5.026  -2.031  12.786  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -6.259  -0.843  12.517  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -8.910  -2.982  13.239  1.00  0.00           H  
ATOM    321 HH22 ARG A  20      -8.450  -1.375  12.777  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.662  -7.268  11.786  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.637  -7.124  10.315  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.446  -8.247   9.619  1.00  0.00           C  
ATOM    325  O   LYS A  21      -4.019  -8.036   8.556  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.184  -7.100   9.807  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.420  -8.408  10.021  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.039  -8.337   9.557  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.681  -9.713   9.530  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.140  -9.656   9.238  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.814  -7.369  12.267  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -3.088  -6.183  10.074  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -1.187  -6.878   8.742  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.649  -6.305  10.318  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.431  -8.643  11.078  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.927  -9.199   9.477  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.077  -7.910   8.561  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.598  -7.700  10.236  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.529 -10.181  10.492  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.188 -10.299   8.765  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.318  -9.096   8.383  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.512 -10.620   9.087  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.654  -9.228  10.039  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.525  -9.415  10.282  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -4.198 -10.614   9.753  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.735 -10.507   9.922  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.489 -11.112   9.152  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.629 -11.872  10.470  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -4.062 -13.204   9.898  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -3.252 -13.960   9.077  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -5.204 -13.920  10.046  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -3.873 -15.072   8.747  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -5.055 -15.075   9.326  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.123  -9.467  11.177  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.969 -10.682   8.691  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.546 -11.841  10.419  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.921 -11.848  11.513  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.349 -13.711   8.780  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -6.074 -13.629  10.615  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -3.475 -15.854   8.115  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -5.747 -15.759   9.201  1.00  0.00           H  
ATOM    362  N   THR A  23      -6.194  -9.720  10.918  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.641  -9.587  11.232  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.281  -8.373  10.510  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.477  -8.110  10.677  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.904  -9.519  12.786  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -9.295  -9.758  13.070  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.498  -8.173  13.409  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.547  -9.213  11.449  1.00  0.00           H  
ATOM    370  HA  THR A  23      -8.140 -10.482  10.861  1.00  0.00           H  
ATOM    371  HB  THR A  23      -7.325 -10.304  13.259  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.370 -10.425  13.757  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -6.445  -7.998  13.243  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.689  -8.191  14.473  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -8.069  -7.370  12.959  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.497  -7.637   9.699  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.032  -6.540   8.853  1.00  0.00           C  
ATOM    378  C   LEU A  24      -7.989  -6.948   7.373  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.139  -7.743   6.964  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.303  -5.182   9.144  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.744  -5.074   8.953  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.324  -4.964   7.470  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.175  -3.882   9.759  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.545  -7.851   9.652  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.090  -6.411   9.111  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.760  -4.421   8.524  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.527  -4.929  10.172  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.285  -5.974   9.346  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.248  -4.876   7.402  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -5.784  -4.095   7.015  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.639  -5.852   6.937  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -5.400  -4.015  10.809  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.614  -2.953   9.415  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -4.101  -3.837   9.634  1.00  0.00           H  
ATOM    395  N   THR A  25      -8.917  -6.394   6.578  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.082  -6.735   5.150  1.00  0.00           C  
ATOM    397  C   THR A  25      -8.968  -5.460   4.286  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.603  -4.398   4.797  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.456  -7.461   4.918  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.538  -6.638   5.401  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -10.506  -8.847   5.604  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.500  -5.710   6.959  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.281  -7.413   4.854  1.00  0.00           H  
ATOM    404  HB  THR A  25     -10.591  -7.605   3.853  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.371  -7.111   5.302  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -9.721  -9.482   5.206  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -11.465  -9.314   5.417  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -10.366  -8.736   6.670  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.265  -5.570   2.974  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.106  -4.458   2.003  1.00  0.00           C  
ATOM    411  C   ALA A  26     -10.082  -3.291   2.276  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.856  -2.165   1.820  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.271  -4.977   0.565  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.622  -6.422   2.643  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.088  -4.082   2.102  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -9.099  -4.172  -0.140  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.271  -5.365   0.425  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.557  -5.767   0.376  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.166  -3.582   3.012  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.151  -2.567   3.437  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.619  -1.701   4.604  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.094  -0.578   4.817  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.463  -3.268   3.842  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.954  -4.072   2.782  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.317  -4.517   3.267  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.354  -1.919   2.585  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -13.290  -3.903   4.702  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -14.213  -2.527   4.089  1.00  0.00           H  
ATOM    429  HG  SER A  27     -13.590  -3.753   1.949  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.626  -2.232   5.341  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.062  -1.585   6.540  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.219  -0.356   6.170  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.419  -0.391   5.226  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.195  -2.583   7.333  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.724  -2.021   8.553  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.247  -3.085   5.057  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.891  -1.271   7.169  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.779  -3.464   7.569  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.338  -2.876   6.738  1.00  0.00           H  
ATOM    440  HG  SER A  28      -9.183  -2.434   9.292  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.397   0.710   6.957  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.707   1.997   6.787  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.256   1.871   7.313  1.00  0.00           C  
ATOM    444  O   VAL A  29      -6.947   0.934   8.059  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.512   3.125   7.565  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.904   4.536   7.391  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -11.006   3.122   7.148  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.997   0.615   7.724  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.686   2.244   5.728  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.472   2.884   8.626  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.491   5.264   7.944  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.898   4.807   6.344  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.889   4.542   7.766  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.441   2.151   7.353  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.095   3.334   6.089  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -11.544   3.877   7.708  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.362   2.779   6.899  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.985   2.856   7.429  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.787   4.202   8.130  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.637   4.255   9.354  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.943   2.670   6.306  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.092   1.394   5.431  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -2.964   1.332   4.394  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.153   0.100   6.288  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.636   3.420   6.211  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.850   2.060   8.163  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -3.996   3.537   5.651  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.955   2.657   6.758  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.025   1.463   4.881  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.990   2.219   3.773  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.095   0.461   3.765  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -2.004   1.273   4.893  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.237  -0.761   5.637  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -5.017   0.133   6.937  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -3.258   0.009   6.889  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.780   5.293   7.333  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.721   6.664   7.858  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.968   6.947   8.723  1.00  0.00           C  
ATOM    479  O   LEU A  31      -7.087   7.065   8.207  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -4.627   7.678   6.686  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -3.315   7.667   5.845  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -3.424   8.637   4.663  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -2.075   8.004   6.694  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.773   5.171   6.362  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.826   6.748   8.474  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -5.451   7.478   6.008  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.759   8.674   7.087  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -3.171   6.673   5.435  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -3.557   9.651   5.021  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -4.272   8.365   4.046  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -2.526   8.584   4.061  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -1.997   7.308   7.517  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -2.156   9.010   7.086  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -1.185   7.930   6.083  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.749   7.046  10.040  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.822   7.264  11.012  1.00  0.00           C  
ATOM    497  C   GLY A  32      -7.121   6.016  11.831  1.00  0.00           C  
ATOM    498  O   GLY A  32      -7.477   6.119  13.008  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.825   6.962  10.363  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -6.511   8.057  11.680  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.729   7.574  10.504  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.988   4.831  11.196  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -7.215   3.528  11.861  1.00  0.00           C  
ATOM    504  C   ASN A  33      -6.001   3.192  12.730  1.00  0.00           C  
ATOM    505  O   ASN A  33      -6.128   2.999  13.939  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.437   2.405  10.807  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -7.775   1.004  11.376  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -7.559   0.698  12.547  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -8.234   0.109  10.514  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.718   4.832  10.255  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -8.095   3.613  12.490  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.261   2.700  10.168  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.548   2.315  10.191  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -8.336   0.379   9.575  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.470  -0.781  10.846  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.823   3.137  12.096  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.582   2.743  12.757  1.00  0.00           C  
ATOM    518  C   ILE A  34      -3.008   3.960  13.513  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.642   4.951  12.872  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.499   2.206  11.744  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.125   1.250  10.664  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.351   1.508  12.518  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -3.788  -0.010  11.201  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.782   3.400  11.161  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -3.815   1.948  13.463  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.068   3.068  11.232  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -3.880   1.791  10.109  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.350   0.943   9.972  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.748   0.673  13.084  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.893   2.210  13.206  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -0.601   1.148  11.826  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.145  -0.608  10.373  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.623   0.257  11.832  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.072  -0.583  11.772  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.904   3.906  14.877  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.357   5.025  15.677  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.818   5.089  15.605  1.00  0.00           C  
ATOM    538  O   PRO A  35      -0.203   6.048  16.080  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.860   4.702  17.104  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.919   3.204  17.149  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.292   2.756  15.746  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.764   5.978  15.351  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -2.176   5.100  17.849  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.843   5.140  17.253  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.946   2.802  17.431  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.669   2.880  17.866  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.735   1.868  15.471  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.350   2.561  15.664  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.209   4.055  14.992  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.251   3.922  14.858  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.718   4.438  13.492  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.925   4.544  13.245  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.652   2.434  15.048  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.074   1.765  16.314  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.531   2.425  17.628  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       0.910   3.416  18.069  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       2.521   1.962  18.225  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.761   3.342  14.607  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.727   4.515  15.633  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.313   1.866  14.188  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.734   2.366  15.096  1.00  0.00           H  
ATOM    562  HG2 GLU A  36      -0.010   1.802  16.262  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.379   0.721  16.320  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.747   4.776  12.618  1.00  0.00           N  
ATOM    565  CA  LEU A  37       1.027   5.288  11.276  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.332   6.793  11.381  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.459   7.643  11.211  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.158   4.953  10.325  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.026   5.284   8.808  1.00  0.00           C  
ATOM    570  CD1 LEU A  37       1.330   4.674   8.241  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      -1.204   4.799   8.005  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.189   4.721  12.914  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.921   4.782  10.904  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.359   3.887  10.410  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.034   5.483  10.684  1.00  0.00           H  
ATOM    576  HG  LEU A  37       0.093   6.360   8.690  1.00  0.00           H  
ATOM    577 HD11 LEU A  37       1.427   4.930   7.194  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       1.312   3.597   8.344  1.00  0.00           H  
ATOM    579 HD13 LEU A  37       2.181   5.069   8.780  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      -1.085   5.057   6.963  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      -2.102   5.281   8.387  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      -1.310   3.724   8.100  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.580   7.077  11.761  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.127   8.429  11.954  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.563   9.038  10.601  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.555   8.359   9.573  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.339   8.293  12.946  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.121   9.594  13.237  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.683  10.382  14.095  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.178   9.833  12.609  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.197   6.340  11.934  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.364   9.057  12.404  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.970   7.907  13.892  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       5.030   7.562  12.538  1.00  0.00           H  
ATOM    595  N   SER A  39       3.908  10.327  10.640  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.545  11.090   9.552  1.00  0.00           C  
ATOM    597  C   SER A  39       5.705  10.295   8.863  1.00  0.00           C  
ATOM    598  O   SER A  39       5.599   9.850   7.702  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.062  12.407  10.196  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.719  13.249   9.263  1.00  0.00           O  
ATOM    601  H   SER A  39       3.711  10.813  11.466  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.788  11.334   8.817  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.223  12.954  10.617  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.753  12.158  10.997  1.00  0.00           H  
ATOM    605  N   MET A  40       6.788  10.053   9.612  1.00  0.00           N  
ATOM    606  CA  MET A  40       7.956   9.317   9.083  1.00  0.00           C  
ATOM    607  C   MET A  40       7.642   7.824   8.872  1.00  0.00           C  
ATOM    608  O   MET A  40       8.386   7.121   8.184  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.182   9.496  10.001  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.681  10.943  10.084  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.111  11.638   8.469  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.438  10.554   7.929  1.00  0.00           C  
ATOM    613  H   MET A  40       6.801  10.356  10.548  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.192   9.745   8.112  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.931   9.159  11.001  1.00  0.00           H  
ATOM    616  HB3 MET A  40       9.991   8.885   9.621  1.00  0.00           H  
ATOM    617  HG2 MET A  40       8.904  11.557  10.521  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.557  10.979  10.719  1.00  0.00           H  
ATOM    619  HE1 MET A  40      11.059   9.547   7.807  1.00  0.00           H  
ATOM    620  HE2 MET A  40      12.228  10.551   8.668  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.827  10.907   6.988  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.533   7.357   9.470  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.037   5.987   9.278  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.318   5.809   7.927  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.262   4.682   7.426  1.00  0.00           O  
ATOM    626  CB  ALA A  41       5.141   5.570  10.438  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.050   7.952  10.078  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.903   5.325   9.284  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.885   4.525  10.345  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.236   6.163  10.430  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.658   5.729  11.378  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.753   6.903   7.331  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.237   6.841   5.936  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.427   6.710   4.975  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.372   5.966   3.996  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.295   8.046   5.489  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.195   8.308   6.540  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.064   9.355   5.119  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.656   7.735   7.841  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.647   5.923   5.865  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.779   7.720   4.586  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.540   9.100   6.197  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.649   8.607   7.475  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.609   7.409   6.701  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       4.644   9.692   5.960  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       3.364  10.133   4.838  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.732   9.167   4.283  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.519   7.420   5.309  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.787   7.324   4.543  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.365   5.897   4.625  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.815   5.326   3.624  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.836   8.360   5.070  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      10.122   8.385   4.209  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.184   9.748   5.171  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.458   8.039   6.084  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.565   7.555   3.505  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.125   8.063   6.077  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      10.822   9.104   4.614  1.00  0.00           H  
ATOM    659 HG12 VAL A  43       9.878   8.661   3.192  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.584   7.404   4.207  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       8.901  10.466   5.549  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       7.342   9.698   5.852  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.833  10.067   4.196  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.300   5.343   5.837  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.863   4.026   6.171  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.105   2.863   5.481  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.731   1.884   5.047  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.870   3.864   7.714  1.00  0.00           C  
ATOM    669  CG  ASN A  44       9.785   2.745   8.228  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      10.750   2.354   7.572  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.504   2.238   9.417  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.892   5.871   6.562  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.887   4.019   5.818  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       9.195   4.793   8.168  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       7.858   3.655   8.044  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.738   2.601   9.909  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.080   1.524   9.761  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.759   2.976   5.373  1.00  0.00           N  
ATOM    679  CA  VAL A  45       5.933   1.959   4.680  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.137   2.038   3.162  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.143   1.004   2.506  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.388   2.035   5.013  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.110   1.694   6.485  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.782   3.399   4.645  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.321   3.759   5.764  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.291   0.982   5.010  1.00  0.00           H  
ATOM    687  HB  VAL A  45       3.882   1.281   4.411  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.044   1.738   6.681  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.618   2.399   7.129  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.467   0.695   6.700  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       4.288   4.177   5.202  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       2.725   3.414   4.886  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       3.908   3.583   3.584  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.324   3.267   2.615  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.623   3.454   1.170  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.930   2.723   0.809  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.964   1.933  -0.138  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.711   4.981   0.772  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.311   5.650   0.930  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       7.261   5.183  -0.671  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.280   7.150   0.738  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.270   4.062   3.197  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.806   3.000   0.610  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.408   5.457   1.459  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.627   5.224   0.208  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.931   5.447   1.924  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.616   4.688  -1.388  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       8.257   4.769  -0.748  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.305   6.242  -0.904  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.608   7.398  -0.262  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.930   7.624   1.459  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.270   7.505   0.880  1.00  0.00           H  
ATOM    713  N   THR A  47       8.968   2.962   1.641  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.297   2.328   1.508  1.00  0.00           C  
ATOM    715  C   THR A  47      10.174   0.791   1.537  1.00  0.00           C  
ATOM    716  O   THR A  47      10.768   0.083   0.715  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.250   2.787   2.660  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.288   4.214   2.705  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.687   2.244   2.502  1.00  0.00           C  
ATOM    720  H   THR A  47       8.819   3.591   2.383  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.720   2.642   0.560  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.843   2.431   3.605  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.647   4.574   2.078  1.00  0.00           H  
ATOM    724 HG21 THR A  47      13.302   2.581   3.327  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.112   2.601   1.574  1.00  0.00           H  
ATOM    726 HG23 THR A  47      12.671   1.159   2.490  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.367   0.309   2.493  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.088  -1.118   2.682  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.386  -1.733   1.445  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.749  -2.826   1.020  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.261  -1.310   3.956  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.951   0.950   3.113  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.039  -1.622   2.828  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       8.778  -0.871   4.804  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.109  -2.365   4.142  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.296  -0.825   3.847  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.413  -0.999   0.852  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.711  -1.427  -0.391  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.743  -1.678  -1.520  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.701  -2.730  -2.191  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.619  -0.371  -0.832  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.132  -0.654  -0.412  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.623  -1.966  -1.032  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.943  -0.655   1.117  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.174  -0.142   1.249  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.221  -2.368  -0.166  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.900   0.596  -0.426  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.638  -0.279  -1.914  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.504   0.139  -0.809  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       4.207  -2.801  -0.665  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       3.711  -1.917  -2.108  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       2.584  -2.116  -0.773  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.556  -1.425   1.564  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       2.905  -0.837   1.359  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       4.232   0.309   1.515  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.687  -0.707  -1.672  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.817  -0.782  -2.634  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.579  -2.112  -2.465  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.811  -2.841  -3.436  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.831   0.390  -2.419  1.00  0.00           C  
ATOM    761  CG  GLU A  50      10.238   1.802  -2.293  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.580   2.319  -3.565  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       8.373   2.099  -3.761  1.00  0.00           O  
ATOM    764  OE2 GLU A  50      10.276   2.973  -4.369  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.605   0.098  -1.115  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.408  -0.721  -3.636  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.396   0.197  -1.510  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.530   0.395  -3.249  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.499   1.798  -1.503  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      11.033   2.486  -2.005  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.941  -2.405  -1.195  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.737  -3.593  -0.819  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.029  -4.907  -1.219  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.509  -5.639  -2.088  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.019  -3.603   0.716  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.728  -2.351   1.264  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.092  -2.080   0.614  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.094  -2.708   1.015  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.175  -1.238  -0.304  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.656  -1.792  -0.479  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.687  -3.531  -1.344  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.072  -3.706   1.240  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.632  -4.468   0.955  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.085  -1.495   1.106  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      12.872  -2.475   2.335  1.00  0.00           H  
ATOM    786  N   TYR A  52       9.859  -5.151  -0.603  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.153  -6.444  -0.688  1.00  0.00           C  
ATOM    788  C   TYR A  52       8.669  -6.764  -2.118  1.00  0.00           C  
ATOM    789  O   TYR A  52       8.881  -7.886  -2.601  1.00  0.00           O  
ATOM    790  CB  TYR A  52       7.983  -6.491   0.333  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.443  -6.485   1.812  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       8.932  -7.640   2.426  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.388  -5.326   2.593  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.346  -7.630   3.749  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.800  -5.313   3.911  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.274  -6.465   4.485  1.00  0.00           C  
ATOM    797  OH  TYR A  52       9.680  -6.455   5.803  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.454  -4.429  -0.081  1.00  0.00           H  
ATOM    799  HA  TYR A  52       9.872  -7.212  -0.405  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.338  -5.633   0.170  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.401  -7.395   0.172  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       8.988  -8.556   1.856  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.007  -4.416   2.150  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.723  -8.540   4.204  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.743  -4.396   4.485  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.057  -5.932   6.329  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.048  -5.781  -2.805  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.524  -5.987  -4.182  1.00  0.00           C  
ATOM    809  C   PHE A  53       8.597  -5.706  -5.268  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.329  -5.926  -6.458  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.269  -5.117  -4.436  1.00  0.00           C  
ATOM    812  CG  PHE A  53       4.979  -5.591  -3.760  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       4.108  -6.464  -4.420  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.620  -5.146  -2.488  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       2.931  -6.878  -3.828  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.438  -5.567  -1.898  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       2.593  -6.427  -2.570  1.00  0.00           C  
ATOM    818  H   PHE A  53       7.945  -4.895  -2.386  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.236  -7.034  -4.271  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.470  -4.113  -4.089  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.080  -5.069  -5.508  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       4.363  -6.821  -5.410  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       5.277  -4.470  -1.953  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       2.271  -7.555  -4.356  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       3.172  -5.211  -0.909  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       1.669  -6.751  -2.107  1.00  0.00           H  
ATOM    827  N   ASP A  54       9.776  -5.172  -4.861  1.00  0.00           N  
ATOM    828  CA  ASP A  54      10.967  -5.014  -5.744  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.682  -4.003  -6.890  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.172  -4.140  -8.016  1.00  0.00           O  
ATOM    831  CB  ASP A  54      11.446  -6.410  -6.285  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.828  -6.380  -6.980  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.837  -6.130  -6.296  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.913  -6.601  -8.210  1.00  0.00           O  
ATOM    835  H   ASP A  54       9.846  -4.836  -3.935  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.753  -4.593  -5.124  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.505  -7.104  -5.455  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      10.705  -6.781  -6.987  1.00  0.00           H  
ATOM    839  N   PHE A  55       9.910  -2.953  -6.568  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.472  -1.931  -7.548  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.665  -0.523  -6.965  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.210  -0.373  -5.870  1.00  0.00           O  
ATOM    843  CB  PHE A  55       7.977  -2.170  -7.948  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.912  -1.705  -6.930  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.015  -2.001  -5.573  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.801  -0.975  -7.352  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.046  -1.587  -4.678  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.838  -0.564  -6.451  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       4.961  -0.872  -5.117  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.640  -2.847  -5.632  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.094  -2.011  -8.438  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.789  -1.655  -8.884  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.825  -3.231  -8.116  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.871  -2.567  -5.216  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.693  -0.723  -8.400  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.143  -1.827  -3.628  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.983   0.008  -6.796  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.204  -0.547  -4.413  1.00  0.00           H  
ATOM    859  N   SER A  56       9.222   0.494  -7.712  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.109   1.863  -7.212  1.00  0.00           C  
ATOM    861  C   SER A  56       7.660   2.346  -7.380  1.00  0.00           C  
ATOM    862  O   SER A  56       7.034   2.072  -8.409  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.094   2.798  -7.953  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.107   4.096  -7.373  1.00  0.00           O  
ATOM    865  H   SER A  56       8.973   0.321  -8.640  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.356   1.867  -6.152  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.092   2.387  -7.893  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.805   2.884  -8.994  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.183   4.008  -6.410  1.00  0.00           H  
ATOM    870  N   VAL A  57       7.118   2.998  -6.339  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.824   3.706  -6.410  1.00  0.00           C  
ATOM    872  C   VAL A  57       6.100   5.122  -6.970  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.950   5.845  -6.433  1.00  0.00           O  
ATOM    874  CB  VAL A  57       5.119   3.802  -4.991  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.705   4.421  -5.103  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       5.053   2.429  -4.279  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.600   2.992  -5.491  1.00  0.00           H  
ATOM    878  HA  VAL A  57       5.169   3.163  -7.096  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.717   4.460  -4.365  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       3.248   4.480  -4.124  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       3.083   3.816  -5.751  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.783   5.420  -5.518  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.433   1.743  -4.848  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.635   2.547  -3.287  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       6.050   2.016  -4.193  1.00  0.00           H  
ATOM    886  N   ASP A  58       5.407   5.498  -8.055  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.656   6.771  -8.776  1.00  0.00           C  
ATOM    888  C   ASP A  58       5.087   7.981  -7.986  1.00  0.00           C  
ATOM    889  O   ASP A  58       4.128   7.834  -7.236  1.00  0.00           O  
ATOM    890  CB  ASP A  58       5.037   6.682 -10.199  1.00  0.00           C  
ATOM    891  CG  ASP A  58       5.329   7.919 -11.060  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       6.462   8.047 -11.557  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       4.439   8.778 -11.220  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.692   4.915  -8.376  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.731   6.893  -8.874  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       5.443   5.810 -10.706  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.961   6.552 -10.114  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.706   9.162  -8.158  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.303  10.425  -7.491  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.808  10.773  -7.699  1.00  0.00           C  
ATOM    901  O   ASP A  59       3.121  11.192  -6.757  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.203  11.578  -8.014  1.00  0.00           C  
ATOM    903  CG  ASP A  59       5.849  12.953  -7.418  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.196  13.201  -6.243  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.198  13.770  -8.108  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.499   9.186  -8.726  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.489  10.301  -6.427  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.237  11.355  -7.765  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       6.116  11.628  -9.093  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.323  10.570  -8.932  1.00  0.00           N  
ATOM    911  CA  ASP A  60       1.936  10.908  -9.341  1.00  0.00           C  
ATOM    912  C   ASP A  60       0.889  10.009  -8.637  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.291  10.358  -8.565  1.00  0.00           O  
ATOM    914  CB  ASP A  60       1.821  10.790 -10.884  1.00  0.00           C  
ATOM    915  CG  ASP A  60       0.463  11.236 -11.455  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       0.216  12.457 -11.545  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      -0.367  10.372 -11.817  1.00  0.00           O  
ATOM    918  H   ASP A  60       3.918  10.172  -9.601  1.00  0.00           H  
ATOM    919  HA  ASP A  60       1.754  11.938  -9.055  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       2.596  11.403 -11.335  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       2.005   9.757 -11.170  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.339   8.867  -8.091  1.00  0.00           N  
ATOM    923  CA  GLU A  61       0.471   7.907  -7.371  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.862   7.801  -5.878  1.00  0.00           C  
ATOM    925  O   GLU A  61       0.352   6.931  -5.173  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.527   6.522  -8.057  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.924   5.907  -8.121  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.958   4.543  -8.798  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       1.830   4.496 -10.043  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.134   3.522  -8.103  1.00  0.00           O  
ATOM    931  H   GLU A  61       2.296   8.674  -8.155  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.555   8.270  -7.413  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.122   5.838  -7.519  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.154   6.623  -9.069  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.573   6.583  -8.673  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       2.308   5.815  -7.109  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.777   8.674  -5.408  1.00  0.00           N  
ATOM    938  CA  ILE A  62       2.095   8.810  -3.969  1.00  0.00           C  
ATOM    939  C   ILE A  62       1.325  10.007  -3.390  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.653  11.162  -3.679  1.00  0.00           O  
ATOM    941  CB  ILE A  62       3.645   8.975  -3.700  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       4.410   7.667  -4.057  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.940   9.383  -2.235  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.885   7.645  -3.706  1.00  0.00           C  
ATOM    945  H   ILE A  62       2.260   9.244  -6.046  1.00  0.00           H  
ATOM    946  HA  ILE A  62       1.760   7.901  -3.455  1.00  0.00           H  
ATOM    947  HB  ILE A  62       4.007   9.775  -4.341  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.953   6.834  -3.537  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       4.328   7.490  -5.122  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       3.579   8.614  -1.559  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       3.440  10.316  -2.008  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       5.006   9.512  -2.093  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       6.005   7.718  -2.630  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       6.391   8.471  -4.185  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       6.309   6.713  -4.050  1.00  0.00           H  
ATOM    956  N   SER A  63       0.275   9.717  -2.621  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.466  10.720  -1.842  1.00  0.00           C  
ATOM    958  C   SER A  63      -0.968  10.088  -0.538  1.00  0.00           C  
ATOM    959  O   SER A  63      -0.839   8.872  -0.339  1.00  0.00           O  
ATOM    960  CB  SER A  63      -1.657  11.248  -2.674  1.00  0.00           C  
ATOM    961  OG  SER A  63      -2.531  10.193  -3.045  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.058   8.794  -2.607  1.00  0.00           H  
ATOM    963  HA  SER A  63       0.202  11.545  -1.600  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.215  11.969  -2.095  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -1.290  11.724  -3.577  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.031   9.513  -3.527  1.00  0.00           H  
ATOM    967  N   ALA A  64      -1.542  10.917   0.344  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.274  10.423   1.523  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.543   9.664   1.068  1.00  0.00           C  
ATOM    970  O   ALA A  64      -3.953   8.685   1.694  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -2.613  11.586   2.472  1.00  0.00           C  
ATOM    972  H   ALA A  64      -1.466  11.883   0.203  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.625   9.730   2.054  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.255  12.294   1.968  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -1.705  12.086   2.781  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.123  11.204   3.349  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.109  10.088  -0.079  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.283   9.428  -0.695  1.00  0.00           C  
ATOM    979  C   GLN A  65      -4.945   7.997  -1.164  1.00  0.00           C  
ATOM    980  O   GLN A  65      -5.839   7.175  -1.335  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -5.820  10.274  -1.880  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.141  11.739  -1.524  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.120  11.888  -0.351  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.335  11.908  -0.544  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -6.591  12.009   0.863  1.00  0.00           N  
ATOM    986  H   GLN A  65      -3.724  10.867  -0.530  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.057   9.364   0.063  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.079  10.277  -2.676  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -6.726   9.812  -2.259  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -5.217  12.244  -1.271  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -6.571  12.223  -2.397  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -5.611  12.004   0.945  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.194  12.075   1.627  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.647   7.717  -1.368  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.156   6.374  -1.714  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.239   5.444  -0.480  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.635   4.286  -0.596  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.684   6.456  -2.242  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.626   7.397  -3.327  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.120   5.093  -2.704  1.00  0.00           C  
ATOM   1001  H   THR A  66      -2.990   8.442  -1.281  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.785   5.974  -2.507  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.054   6.834  -1.439  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -1.453   6.926  -4.152  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.744   4.683  -3.486  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -1.099   4.403  -1.871  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -0.114   5.222  -3.082  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.892   5.991   0.707  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.793   5.216   1.975  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.055   5.325   2.847  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.013   5.010   4.045  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.529   5.658   2.760  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.229   5.215   2.082  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.283   5.905   0.985  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.455   4.081   2.521  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.433   5.479   0.349  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.602   3.652   1.877  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.091   4.352   0.797  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.678   6.951   0.737  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.679   4.172   1.714  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.527   6.740   2.853  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.559   5.229   3.760  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.230   6.792   0.629  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67       0.079   3.526   3.370  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.818   6.030  -0.500  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.122   2.769   2.228  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.990   4.014   0.294  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.174   5.743   2.241  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.462   5.872   2.948  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -6.974   4.500   3.458  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.388   4.381   4.610  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.520   6.552   2.045  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -7.815   5.813   0.730  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.011   6.387  -0.033  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68      -8.850   7.397  -0.749  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68     -10.124   5.834   0.084  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.123   5.992   1.294  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.290   6.510   3.812  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.450   6.644   2.603  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.174   7.552   1.801  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -6.936   5.864   0.099  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.012   4.770   0.960  1.00  0.00           H  
ATOM   1043  N   THR A  69      -6.929   3.471   2.592  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.426   2.119   2.912  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.559   1.049   2.226  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.933   1.316   1.181  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.938   1.955   2.495  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -9.424   0.647   2.839  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.175   2.191   0.993  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.574   3.629   1.694  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.353   1.978   3.991  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.516   2.686   3.048  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -9.593   0.604   3.789  1.00  0.00           H  
ATOM   1054 HG21 THR A  69     -10.228   2.086   0.769  1.00  0.00           H  
ATOM   1055 HG22 THR A  69      -8.614   1.468   0.414  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -8.851   3.189   0.723  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.553  -0.167   2.818  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.761  -1.314   2.328  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -6.120  -1.660   0.865  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.260  -2.102   0.092  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.986  -2.552   3.244  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -5.126  -3.816   2.900  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.631  -3.529   3.088  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.560  -5.057   3.713  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.113  -0.299   3.609  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.717  -1.029   2.372  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.772  -2.259   4.267  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -7.034  -2.829   3.189  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.270  -4.051   1.849  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.059  -4.408   2.827  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.430  -3.265   4.120  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -3.331  -2.709   2.446  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.911  -5.892   3.483  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.573  -5.324   3.456  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.507  -4.844   4.775  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.405  -1.438   0.516  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.913  -1.660  -0.838  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.209  -0.811  -1.881  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.867  -1.307  -2.957  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -8.022  -1.108   1.206  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.795  -2.704  -1.090  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.969  -1.423  -0.847  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.958   0.468  -1.537  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.264   1.413  -2.425  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.850   0.899  -2.753  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.514   0.740  -3.932  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.202   2.819  -1.786  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.500   3.308  -1.497  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.252   0.784  -0.660  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.839   1.476  -3.349  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.641   2.776  -0.862  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.718   3.511  -2.467  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -7.497   4.269  -1.551  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -4.062   0.573  -1.698  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.660   0.100  -1.861  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.612  -1.201  -2.663  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.712  -1.389  -3.487  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.950  -0.147  -0.504  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.614   1.091   0.370  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.815   2.141  -0.424  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.877   1.681   0.998  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.432   0.643  -0.788  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.121   0.870  -2.407  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.574  -0.815   0.086  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -1.015  -0.668  -0.702  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.976   0.767   1.186  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      -0.566   2.971   0.222  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -1.400   2.507  -1.258  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       0.099   1.697  -0.798  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.519   2.096   0.230  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.606   2.453   1.700  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -3.416   0.903   1.529  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.588  -2.088  -2.385  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.727  -3.374  -3.070  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.855  -3.152  -4.578  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.087  -3.720  -5.338  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.924  -4.160  -2.519  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.243  -1.857  -1.695  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.826  -3.951  -2.872  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.962  -5.142  -2.979  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.843  -3.628  -2.730  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.821  -4.276  -1.445  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.765  -2.240  -4.977  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.039  -1.942  -6.402  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.824  -1.290  -7.092  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.524  -1.625  -8.243  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.325  -1.063  -6.575  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.667  -1.843  -6.763  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.614  -2.736  -8.023  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.030  -2.666  -5.512  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.239  -1.724  -4.289  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.213  -2.898  -6.888  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.423  -0.424  -5.702  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.198  -0.416  -7.438  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.465  -1.125  -6.919  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -7.398  -2.126  -8.891  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -8.568  -3.222  -8.162  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -6.841  -3.490  -7.914  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -8.966  -3.185  -5.674  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -8.138  -2.004  -4.664  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -7.250  -3.388  -5.304  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.118  -0.382  -6.384  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -1.910   0.269  -6.930  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -0.844  -0.791  -7.274  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.431  -0.889  -8.428  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.349   1.361  -5.967  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.088   2.697  -6.073  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -1.863   3.545  -7.161  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.003   3.106  -5.107  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -2.534   4.749  -7.276  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.671   4.312  -5.222  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.434   5.136  -6.306  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.406  -0.156  -5.474  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.205   0.750  -7.862  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.422   1.008  -4.943  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.300   1.541  -6.191  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.155   3.253  -7.927  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.193   2.470  -4.252  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -2.347   5.391  -8.127  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.374   4.615  -4.458  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -3.957   6.079  -6.396  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.479  -1.638  -6.288  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.545  -2.692  -6.473  1.00  0.00           C  
ATOM   1164  C   VAL A  77       0.068  -3.792  -7.459  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.899  -4.454  -8.087  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       1.031  -3.312  -5.108  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.625  -2.221  -4.186  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.093  -4.077  -4.397  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -0.919  -1.556  -5.414  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.407  -2.204  -6.930  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.830  -4.020  -5.329  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.988  -2.668  -3.269  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.865  -1.490  -3.948  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.447  -1.728  -4.687  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77      -0.451  -4.874  -5.037  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.912  -3.405  -4.174  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77       0.279  -4.507  -3.473  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.271  -3.997  -7.590  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.832  -4.873  -8.649  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.372  -4.366 -10.019  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.798  -5.116 -10.804  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.390  -4.915  -8.632  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.034  -5.659  -7.447  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.787  -7.177  -7.381  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.506  -7.808  -8.426  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.908  -7.752  -6.271  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -1.885  -3.533  -6.989  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.449  -5.878  -8.493  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.758  -3.895  -8.621  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.741  -5.388  -9.548  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.658  -5.221  -6.538  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.107  -5.497  -7.487  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.596  -3.059 -10.251  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.310  -2.407 -11.538  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.195  -2.454 -11.862  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.585  -2.888 -12.942  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.799  -0.937 -11.523  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.266  -0.753 -11.236  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -3.804   0.470 -10.911  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.307  -1.632 -11.220  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.098   0.343 -10.711  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.430  -0.920 -10.896  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.963  -2.512  -9.515  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.851  -2.946 -12.305  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.251  -0.389 -10.766  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.600  -0.487 -12.491  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.307   1.310 -10.831  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.252  -2.699 -11.395  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -5.776   1.138 -10.446  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.349  -1.263 -10.914  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.020  -2.055 -10.881  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.475  -1.873 -11.055  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.172  -3.174 -11.469  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.836  -3.233 -12.508  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       3.114  -1.333  -9.744  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.481  -0.035  -9.210  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.478   1.110 -10.240  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       3.884   1.629 -10.580  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       3.825   2.824 -11.463  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.632  -1.880  -9.998  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.617  -1.135 -11.835  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       3.023  -2.094  -8.973  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.171  -1.148  -9.916  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.459  -0.244  -8.922  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       3.028   0.285  -8.328  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.005   0.763 -11.151  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       1.892   1.931  -9.837  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.395   1.898  -9.664  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.438   0.849 -11.084  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       4.781   3.193 -11.638  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.255   3.570 -11.014  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       3.386   2.574 -12.372  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.969  -4.219 -10.657  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.619  -5.528 -10.845  1.00  0.00           C  
ATOM   1235  C   LEU A  81       3.028  -6.298 -12.054  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.626  -7.272 -12.516  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.552  -6.375  -9.532  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.458  -5.911  -8.323  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.927  -5.726  -8.744  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.922  -4.644  -7.620  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.353  -4.107  -9.902  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.665  -5.333 -11.066  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.521  -6.395  -9.195  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.835  -7.397  -9.777  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       4.453  -6.703  -7.580  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       6.516  -5.420  -7.887  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       6.004  -4.968  -9.514  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.317  -6.660  -9.124  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.593  -4.353  -6.822  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       2.948  -4.855  -7.197  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.833  -3.833  -8.330  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.861  -5.853 -12.565  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.254  -6.413 -13.794  1.00  0.00           C  
ATOM   1254  C   SER A  82       1.747  -5.669 -15.058  1.00  0.00           C  
ATOM   1255  O   SER A  82       1.781  -6.255 -16.146  1.00  0.00           O  
ATOM   1256  CB  SER A  82      -0.283  -6.359 -13.707  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.767  -7.168 -12.641  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.388  -5.130 -12.104  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.556  -7.456 -13.874  1.00  0.00           H  
ATOM   1260  HB2 SER A  82      -0.604  -5.340 -13.537  1.00  0.00           H  
ATOM   1261  HB3 SER A  82      -0.716  -6.722 -14.634  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.324  -6.911 -11.820  1.00  0.00           H  
ATOM   1263  N   HIS A  83       2.108  -4.375 -14.913  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       2.640  -3.558 -16.026  1.00  0.00           C  
ATOM   1265  C   HIS A  83       4.112  -3.952 -16.311  1.00  0.00           C  
ATOM   1266  O   HIS A  83       4.355  -4.747 -17.244  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       2.514  -2.033 -15.713  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       1.134  -1.448 -15.893  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       0.930  -0.148 -16.300  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83      -0.102  -1.972 -15.707  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83      -0.359   0.097 -16.357  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83      -1.010  -0.990 -16.003  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       5.016  -3.496 -15.579  1.00  0.00           O  
ATOM   1274  H   HIS A  83       2.038  -3.966 -14.024  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       2.044  -3.782 -16.908  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       2.804  -1.858 -14.686  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       3.192  -1.479 -16.359  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       1.634   0.497 -16.519  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83      -0.330  -2.968 -15.366  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83      -0.806   1.035 -16.642  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83      -1.959  -1.019 -15.760  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.328  14.688   9.686  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.378  14.423  10.693  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.199  15.557  10.099  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       6.991  15.272   8.327  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       8.021  14.569   7.617  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.537  14.049   6.213  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.242  13.193   6.372  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.641  13.125   5.635  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.261  15.280   5.234  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.498  15.812   4.733  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.390  14.856   4.040  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       5.256  15.338   3.899  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.950  14.009   3.161  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       6.230  13.479   1.998  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       5.170  12.473   2.491  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.386  11.729   1.420  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.571  11.928   0.215  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.509  10.838   1.896  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.659  10.012   1.042  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.833   9.036   1.859  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.807   9.866   3.092  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       8.846  15.252   7.477  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.371  13.728   8.216  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.947  12.781   5.413  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       6.415  12.378   7.068  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       5.445  13.814   6.748  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       8.290  12.676   4.709  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       9.537  13.695   5.433  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       8.874  12.333   6.341  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.750  16.065   5.777  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.343  16.214   3.873  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.881  13.741   3.283  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.749  14.292   1.457  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.928  12.971   1.343  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.666  11.730   3.105  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       4.461  13.010   3.111  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       3.424  10.731   2.869  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.991  10.650   0.476  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.287   9.449   0.364  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.499   8.355   2.371  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       1.184   8.479   1.195  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.705  11.141   2.740  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.897  -9.640  -4.483  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.594  -8.964  -4.670  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.491  -9.861  -4.086  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.736 -10.531  -3.084  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.612  -7.562  -3.983  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.579  -6.550  -4.527  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.231  -5.450  -5.816  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.691  -6.549  -7.163  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.885 -10.571  -4.950  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.427  -8.849  -5.731  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.597  -7.123  -4.113  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.438  -7.690  -2.921  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.237  -5.925  -3.713  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.728  -7.086  -4.932  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.447  -7.242  -6.819  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.823  -7.101  -7.494  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.082  -5.972  -7.989  1.00  0.00           H  
ATOM     18  N   GLN A   2      -5.296  -9.907  -4.718  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -4.188 -10.797  -4.274  1.00  0.00           C  
ATOM     20  C   GLN A   2      -3.169 -10.054  -3.380  1.00  0.00           C  
ATOM     21  O   GLN A   2      -2.755 -10.573  -2.334  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -3.468 -11.463  -5.488  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -2.839 -10.492  -6.507  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -1.815 -11.157  -7.422  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -2.136 -11.658  -8.498  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -0.573 -11.165  -6.984  1.00  0.00           N  
ATOM     27  H   GLN A   2      -5.156  -9.337  -5.507  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -4.626 -11.598  -3.677  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -2.682 -12.109  -5.109  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -4.187 -12.079  -6.014  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -3.625 -10.065  -7.119  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -2.349  -9.685  -5.967  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -0.389 -10.747  -6.114  1.00  0.00           H  
ATOM     34 HE22 GLN A   2       0.111 -11.591  -7.535  1.00  0.00           H  
ATOM     35  N   HIS A   3      -2.782  -8.826  -3.779  1.00  0.00           N  
ATOM     36  CA  HIS A   3      -1.661  -8.099  -3.156  1.00  0.00           C  
ATOM     37  C   HIS A   3      -2.014  -7.521  -1.785  1.00  0.00           C  
ATOM     38  O   HIS A   3      -1.103  -7.132  -1.063  1.00  0.00           O  
ATOM     39  CB  HIS A   3      -1.131  -6.981  -4.085  1.00  0.00           C  
ATOM     40  CG  HIS A   3      -0.342  -7.466  -5.275  1.00  0.00           C  
ATOM     41  ND1 HIS A   3       0.841  -8.155  -5.159  1.00  0.00           N  
ATOM     42  CD2 HIS A   3      -0.550  -7.331  -6.603  1.00  0.00           C  
ATOM     43  CE1 HIS A   3       1.319  -8.413  -6.354  1.00  0.00           C  
ATOM     44  NE2 HIS A   3       0.492  -7.924  -7.251  1.00  0.00           N  
ATOM     45  H   HIS A   3      -3.267  -8.390  -4.506  1.00  0.00           H  
ATOM     46  HA  HIS A   3      -0.859  -8.817  -3.007  1.00  0.00           H  
ATOM     47  HB2 HIS A   3      -1.971  -6.403  -4.456  1.00  0.00           H  
ATOM     48  HB3 HIS A   3      -0.482  -6.318  -3.517  1.00  0.00           H  
ATOM     49  HD1 HIS A   3       1.264  -8.436  -4.319  1.00  0.00           H  
ATOM     50  HD2 HIS A   3      -1.400  -6.856  -7.071  1.00  0.00           H  
ATOM     51  HE1 HIS A   3       2.240  -8.938  -6.563  1.00  0.00           H  
ATOM     52  HE2 HIS A   3       0.490  -8.175  -8.201  1.00  0.00           H  
ATOM     53  N   LEU A   4      -3.318  -7.491  -1.419  1.00  0.00           N  
ATOM     54  CA  LEU A   4      -3.780  -6.929  -0.113  1.00  0.00           C  
ATOM     55  C   LEU A   4      -3.079  -7.626   1.083  1.00  0.00           C  
ATOM     56  O   LEU A   4      -2.818  -7.000   2.108  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -5.342  -7.011   0.050  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -5.962  -8.353   0.599  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -7.471  -8.204   0.892  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -5.706  -9.553  -0.340  1.00  0.00           C  
ATOM     61  H   LEU A   4      -3.985  -7.845  -2.044  1.00  0.00           H  
ATOM     62  HA  LEU A   4      -3.492  -5.880  -0.109  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      -5.641  -6.214   0.725  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      -5.790  -6.806  -0.916  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -5.484  -8.580   1.548  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      -7.852  -9.124   1.318  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      -8.005  -7.987  -0.023  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      -7.629  -7.398   1.599  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      -4.642  -9.699  -0.465  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      -6.156  -9.368  -1.305  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      -6.136 -10.449   0.089  1.00  0.00           H  
ATOM     72  N   GLU A   5      -2.752  -8.923   0.878  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.113  -9.797   1.869  1.00  0.00           C  
ATOM     74  C   GLU A   5      -0.684  -9.319   2.171  1.00  0.00           C  
ATOM     75  O   GLU A   5      -0.325  -9.103   3.330  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -2.093 -11.260   1.334  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -1.373 -12.294   2.233  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -2.089 -12.552   3.567  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -2.999 -13.404   3.593  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -1.762 -11.899   4.589  1.00  0.00           O  
ATOM     81  H   GLU A   5      -2.956  -9.309   0.002  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -2.704  -9.762   2.783  1.00  0.00           H  
ATOM     83  HB2 GLU A   5      -3.117 -11.594   1.189  1.00  0.00           H  
ATOM     84  HB3 GLU A   5      -1.603 -11.262   0.364  1.00  0.00           H  
ATOM     85  HG2 GLU A   5      -1.298 -13.231   1.687  1.00  0.00           H  
ATOM     86  HG3 GLU A   5      -0.365 -11.936   2.434  1.00  0.00           H  
ATOM     87  N   ALA A   6       0.112  -9.146   1.106  1.00  0.00           N  
ATOM     88  CA  ALA A   6       1.514  -8.726   1.223  1.00  0.00           C  
ATOM     89  C   ALA A   6       1.628  -7.269   1.702  1.00  0.00           C  
ATOM     90  O   ALA A   6       2.554  -6.939   2.427  1.00  0.00           O  
ATOM     91  CB  ALA A   6       2.252  -8.937  -0.102  1.00  0.00           C  
ATOM     92  H   ALA A   6      -0.259  -9.302   0.213  1.00  0.00           H  
ATOM     93  HA  ALA A   6       1.987  -9.366   1.962  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       3.300  -8.688   0.022  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       1.821  -8.305  -0.869  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       2.169  -9.975  -0.406  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.653  -6.421   1.323  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.628  -5.001   1.727  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.361  -4.878   3.250  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.100  -4.180   3.961  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -0.448  -4.170   0.924  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.533  -2.721   1.457  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.164  -4.165  -0.598  1.00  0.00           C  
ATOM    104  H   VAL A   7      -0.075  -6.763   0.768  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.609  -4.581   1.512  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -1.423  -4.645   1.079  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.419  -2.223   1.328  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -0.787  -2.737   2.507  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -1.298  -2.178   0.921  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.910  -3.563  -1.108  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -0.209  -5.177  -0.983  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.817  -3.754  -0.792  1.00  0.00           H  
ATOM    113  N   ARG A   8      -0.677  -5.598   3.748  1.00  0.00           N  
ATOM    114  CA  ARG A   8      -1.047  -5.570   5.189  1.00  0.00           C  
ATOM    115  C   ARG A   8       0.053  -6.230   6.018  1.00  0.00           C  
ATOM    116  O   ARG A   8       0.303  -5.830   7.154  1.00  0.00           O  
ATOM    117  CB  ARG A   8      -2.419  -6.250   5.453  1.00  0.00           C  
ATOM    118  CG  ARG A   8      -2.481  -7.773   5.199  1.00  0.00           C  
ATOM    119  CD  ARG A   8      -3.909  -8.326   5.304  1.00  0.00           C  
ATOM    120  NE  ARG A   8      -3.974  -9.779   5.097  1.00  0.00           N  
ATOM    121  CZ  ARG A   8      -5.110 -10.499   5.053  1.00  0.00           C  
ATOM    122  NH1 ARG A   8      -6.298  -9.916   5.215  1.00  0.00           N  
ATOM    123  NH2 ARG A   8      -5.053 -11.802   4.867  1.00  0.00           N  
ATOM    124  H   ARG A   8      -1.171  -6.190   3.141  1.00  0.00           H  
ATOM    125  HA  ARG A   8      -1.115  -4.526   5.486  1.00  0.00           H  
ATOM    126  HB2 ARG A   8      -2.698  -6.072   6.486  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.157  -5.773   4.818  1.00  0.00           H  
ATOM    128  HG2 ARG A   8      -2.102  -7.981   4.204  1.00  0.00           H  
ATOM    129  HG3 ARG A   8      -1.853  -8.278   5.928  1.00  0.00           H  
ATOM    130  HD2 ARG A   8      -4.298  -8.102   6.292  1.00  0.00           H  
ATOM    131  HD3 ARG A   8      -4.529  -7.836   4.560  1.00  0.00           H  
ATOM    132  HE  ARG A   8      -3.119 -10.248   4.972  1.00  0.00           H  
ATOM    133 HH11 ARG A   8      -6.361  -8.928   5.370  1.00  0.00           H  
ATOM    134 HH12 ARG A   8      -7.141 -10.463   5.163  1.00  0.00           H  
ATOM    135 HH21 ARG A   8      -4.164 -12.257   4.748  1.00  0.00           H  
ATOM    136 HH22 ARG A   8      -5.897 -12.347   4.813  1.00  0.00           H  
ATOM    137  N   ASN A   9       0.745  -7.205   5.398  1.00  0.00           N  
ATOM    138  CA  ASN A   9       1.880  -7.901   6.004  1.00  0.00           C  
ATOM    139  C   ASN A   9       3.015  -6.902   6.291  1.00  0.00           C  
ATOM    140  O   ASN A   9       3.566  -6.881   7.396  1.00  0.00           O  
ATOM    141  CB  ASN A   9       2.353  -9.022   5.058  1.00  0.00           C  
ATOM    142  CG  ASN A   9       3.566  -9.807   5.547  1.00  0.00           C  
ATOM    143  OD1 ASN A   9       3.775  -9.997   6.744  1.00  0.00           O  
ATOM    144  ND2 ASN A   9       4.380 -10.272   4.611  1.00  0.00           N  
ATOM    145  H   ASN A   9       0.509  -7.439   4.470  1.00  0.00           H  
ATOM    146  HA  ASN A   9       1.539  -8.339   6.935  1.00  0.00           H  
ATOM    147  HB2 ASN A   9       1.538  -9.727   4.917  1.00  0.00           H  
ATOM    148  HB3 ASN A   9       2.592  -8.585   4.093  1.00  0.00           H  
ATOM    149 HD21 ASN A   9       4.156 -10.088   3.673  1.00  0.00           H  
ATOM    150 HD22 ASN A   9       5.180 -10.764   4.887  1.00  0.00           H  
ATOM    151  N   ILE A  10       3.307  -6.062   5.280  1.00  0.00           N  
ATOM    152  CA  ILE A  10       4.345  -5.019   5.349  1.00  0.00           C  
ATOM    153  C   ILE A  10       4.039  -3.986   6.443  1.00  0.00           C  
ATOM    154  O   ILE A  10       4.866  -3.762   7.322  1.00  0.00           O  
ATOM    155  CB  ILE A  10       4.512  -4.286   3.963  1.00  0.00           C  
ATOM    156  CG1 ILE A  10       5.078  -5.261   2.892  1.00  0.00           C  
ATOM    157  CG2 ILE A  10       5.397  -3.020   4.079  1.00  0.00           C  
ATOM    158  CD1 ILE A  10       5.235  -4.660   1.507  1.00  0.00           C  
ATOM    159  H   ILE A  10       2.811  -6.157   4.439  1.00  0.00           H  
ATOM    160  HA  ILE A  10       5.283  -5.513   5.583  1.00  0.00           H  
ATOM    161  HB  ILE A  10       3.524  -3.962   3.648  1.00  0.00           H  
ATOM    162 HG12 ILE A  10       6.054  -5.611   3.202  1.00  0.00           H  
ATOM    163 HG13 ILE A  10       4.421  -6.115   2.803  1.00  0.00           H  
ATOM    164 HG21 ILE A  10       5.506  -2.550   3.107  1.00  0.00           H  
ATOM    165 HG22 ILE A  10       6.375  -3.293   4.456  1.00  0.00           H  
ATOM    166 HG23 ILE A  10       4.940  -2.315   4.762  1.00  0.00           H  
ATOM    167 HD11 ILE A  10       4.275  -4.317   1.146  1.00  0.00           H  
ATOM    168 HD12 ILE A  10       5.619  -5.415   0.836  1.00  0.00           H  
ATOM    169 HD13 ILE A  10       5.929  -3.828   1.543  1.00  0.00           H  
ATOM    170  N   LEU A  11       2.854  -3.352   6.375  1.00  0.00           N  
ATOM    171  CA  LEU A  11       2.483  -2.287   7.325  1.00  0.00           C  
ATOM    172  C   LEU A  11       2.359  -2.834   8.761  1.00  0.00           C  
ATOM    173  O   LEU A  11       2.699  -2.143   9.711  1.00  0.00           O  
ATOM    174  CB  LEU A  11       1.193  -1.536   6.880  1.00  0.00           C  
ATOM    175  CG  LEU A  11       1.390  -0.442   5.769  1.00  0.00           C  
ATOM    176  CD1 LEU A  11       1.740  -1.044   4.389  1.00  0.00           C  
ATOM    177  CD2 LEU A  11       0.173   0.498   5.692  1.00  0.00           C  
ATOM    178  H   LEU A  11       2.219  -3.605   5.666  1.00  0.00           H  
ATOM    179  HA  LEU A  11       3.306  -1.571   7.322  1.00  0.00           H  
ATOM    180  HB2 LEU A  11       0.475  -2.270   6.522  1.00  0.00           H  
ATOM    181  HB3 LEU A  11       0.764  -1.051   7.753  1.00  0.00           H  
ATOM    182  HG  LEU A  11       2.238   0.170   6.054  1.00  0.00           H  
ATOM    183 HD11 LEU A  11       1.884  -0.247   3.671  1.00  0.00           H  
ATOM    184 HD12 LEU A  11       0.939  -1.689   4.049  1.00  0.00           H  
ATOM    185 HD13 LEU A  11       2.654  -1.621   4.464  1.00  0.00           H  
ATOM    186 HD21 LEU A  11      -0.714  -0.071   5.444  1.00  0.00           H  
ATOM    187 HD22 LEU A  11       0.338   1.251   4.934  1.00  0.00           H  
ATOM    188 HD23 LEU A  11       0.028   0.984   6.646  1.00  0.00           H  
ATOM    189  N   GLY A  12       1.901  -4.083   8.907  1.00  0.00           N  
ATOM    190  CA  GLY A  12       1.847  -4.729  10.212  1.00  0.00           C  
ATOM    191  C   GLY A  12       3.203  -5.216  10.699  1.00  0.00           C  
ATOM    192  O   GLY A  12       3.357  -5.517  11.887  1.00  0.00           O  
ATOM    193  H   GLY A  12       1.586  -4.577   8.119  1.00  0.00           H  
ATOM    194  HA2 GLY A  12       1.444  -4.037  10.941  1.00  0.00           H  
ATOM    195  HA3 GLY A  12       1.180  -5.570  10.145  1.00  0.00           H  
ATOM    196  N   ASP A  13       4.168  -5.349   9.778  1.00  0.00           N  
ATOM    197  CA  ASP A  13       5.558  -5.701  10.124  1.00  0.00           C  
ATOM    198  C   ASP A  13       6.311  -4.459  10.642  1.00  0.00           C  
ATOM    199  O   ASP A  13       6.880  -4.481  11.738  1.00  0.00           O  
ATOM    200  CB  ASP A  13       6.287  -6.309   8.898  1.00  0.00           C  
ATOM    201  CG  ASP A  13       7.721  -6.765   9.206  1.00  0.00           C  
ATOM    202  OD1 ASP A  13       7.892  -7.795   9.885  1.00  0.00           O  
ATOM    203  OD2 ASP A  13       8.680  -6.105   8.766  1.00  0.00           O  
ATOM    204  H   ASP A  13       3.946  -5.218   8.824  1.00  0.00           H  
ATOM    205  HA  ASP A  13       5.526  -6.446  10.914  1.00  0.00           H  
ATOM    206  HB2 ASP A  13       5.722  -7.165   8.542  1.00  0.00           H  
ATOM    207  HB3 ASP A  13       6.306  -5.568   8.104  1.00  0.00           H  
ATOM    208  N   VAL A  14       6.274  -3.380   9.845  1.00  0.00           N  
ATOM    209  CA  VAL A  14       6.969  -2.110  10.131  1.00  0.00           C  
ATOM    210  C   VAL A  14       6.346  -1.442  11.363  1.00  0.00           C  
ATOM    211  O   VAL A  14       7.013  -1.255  12.384  1.00  0.00           O  
ATOM    212  CB  VAL A  14       6.907  -1.131   8.891  1.00  0.00           C  
ATOM    213  CG1 VAL A  14       7.638   0.209   9.173  1.00  0.00           C  
ATOM    214  CG2 VAL A  14       7.467  -1.816   7.622  1.00  0.00           C  
ATOM    215  H   VAL A  14       5.744  -3.433   9.030  1.00  0.00           H  
ATOM    216  HA  VAL A  14       8.016  -2.339  10.337  1.00  0.00           H  
ATOM    217  HB  VAL A  14       5.860  -0.899   8.704  1.00  0.00           H  
ATOM    218 HG11 VAL A  14       8.680   0.021   9.396  1.00  0.00           H  
ATOM    219 HG12 VAL A  14       7.176   0.701  10.017  1.00  0.00           H  
ATOM    220 HG13 VAL A  14       7.570   0.860   8.306  1.00  0.00           H  
ATOM    221 HG21 VAL A  14       6.899  -2.714   7.414  1.00  0.00           H  
ATOM    222 HG22 VAL A  14       8.506  -2.082   7.771  1.00  0.00           H  
ATOM    223 HG23 VAL A  14       7.390  -1.145   6.774  1.00  0.00           H  
ATOM    224  N   LEU A  15       5.030  -1.164  11.274  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.278  -0.442  12.323  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.963  -1.364  13.514  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.435  -0.899  14.528  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.966   0.138  11.746  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.095   1.045  10.485  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       1.703   1.473   9.966  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.002   2.264  10.758  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.539  -1.481  10.486  1.00  0.00           H  
ATOM    233  HA  LEU A  15       4.896   0.379  12.676  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       2.322  -0.697  11.490  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.478   0.709  12.528  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.557   0.469   9.692  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       1.816   2.081   9.079  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       1.184   2.043  10.728  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       1.122   0.593   9.720  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.596   2.858  11.569  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       4.071   2.876   9.869  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.996   1.926  11.027  1.00  0.00           H  
ATOM    243  N   ASN A  16       4.253  -2.676  13.343  1.00  0.00           N  
ATOM    244  CA  ASN A  16       4.180  -3.683  14.398  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.730  -3.824  14.921  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.406  -3.465  16.053  1.00  0.00           O  
ATOM    247  CB  ASN A  16       5.245  -3.374  15.494  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.288  -4.385  16.634  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       5.993  -5.392  16.576  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       4.527  -4.119  17.677  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.527  -2.973  12.461  1.00  0.00           H  
ATOM    252  HA  ASN A  16       4.447  -4.623  13.931  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       6.224  -3.350  15.031  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       5.043  -2.390  15.909  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       3.988  -3.298  17.647  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       4.516  -4.754  18.426  1.00  0.00           H  
ATOM    257  N   LEU A  17       1.841  -4.252  14.008  1.00  0.00           N  
ATOM    258  CA  LEU A  17       0.452  -4.654  14.331  1.00  0.00           C  
ATOM    259  C   LEU A  17       0.430  -6.133  14.767  1.00  0.00           C  
ATOM    260  O   LEU A  17      -0.452  -6.551  15.524  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -0.506  -4.437  13.105  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -0.995  -2.973  12.812  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.860  -2.421  13.968  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       0.178  -2.028  12.482  1.00  0.00           C  
ATOM    265  H   LEU A  17       2.121  -4.287  13.072  1.00  0.00           H  
ATOM    266  HA  LEU A  17       0.107  -4.044  15.162  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -0.003  -4.802  12.216  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -1.390  -5.050  13.249  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -1.637  -2.997  11.936  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.280  -2.382  14.882  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.716  -3.064  14.118  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -2.208  -1.428  13.718  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.202  -1.042  12.250  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       0.718  -2.407  11.625  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       0.855  -1.965  13.329  1.00  0.00           H  
ATOM    276  N   GLY A  18       1.404  -6.914  14.252  1.00  0.00           N  
ATOM    277  CA  GLY A  18       1.517  -8.338  14.560  1.00  0.00           C  
ATOM    278  C   GLY A  18       0.380  -9.144  13.944  1.00  0.00           C  
ATOM    279  O   GLY A  18       0.332  -9.297  12.733  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.056  -6.513  13.642  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       2.457  -8.700  14.161  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       1.526  -8.477  15.637  1.00  0.00           H  
ATOM    283  N   GLU A  19      -0.555  -9.611  14.779  1.00  0.00           N  
ATOM    284  CA  GLU A  19      -1.728 -10.403  14.338  1.00  0.00           C  
ATOM    285  C   GLU A  19      -2.808  -9.496  13.709  1.00  0.00           C  
ATOM    286  O   GLU A  19      -3.588  -9.944  12.852  1.00  0.00           O  
ATOM    287  CB  GLU A  19      -2.322 -11.160  15.554  1.00  0.00           C  
ATOM    288  CG  GLU A  19      -2.929 -10.230  16.624  1.00  0.00           C  
ATOM    289  CD  GLU A  19      -3.370 -10.953  17.900  1.00  0.00           C  
ATOM    290  OE1 GLU A  19      -4.442 -11.592  17.893  1.00  0.00           O  
ATOM    291  OE2 GLU A  19      -2.657 -10.865  18.922  1.00  0.00           O  
ATOM    292  H   GLU A  19      -0.462  -9.415  15.735  1.00  0.00           H  
ATOM    293  HA  GLU A  19      -1.398 -11.129  13.600  1.00  0.00           H  
ATOM    294  HB2 GLU A  19      -3.096 -11.838  15.206  1.00  0.00           H  
ATOM    295  HB3 GLU A  19      -1.535 -11.747  16.018  1.00  0.00           H  
ATOM    296  HG2 GLU A  19      -2.195  -9.471  16.880  1.00  0.00           H  
ATOM    297  HG3 GLU A  19      -3.794  -9.728  16.191  1.00  0.00           H  
ATOM    298  N   ARG A  20      -2.810  -8.208  14.134  1.00  0.00           N  
ATOM    299  CA  ARG A  20      -3.859  -7.226  13.784  1.00  0.00           C  
ATOM    300  C   ARG A  20      -3.879  -6.993  12.255  1.00  0.00           C  
ATOM    301  O   ARG A  20      -4.946  -6.805  11.659  1.00  0.00           O  
ATOM    302  CB  ARG A  20      -3.642  -5.884  14.580  1.00  0.00           C  
ATOM    303  CG  ARG A  20      -4.919  -5.043  14.892  1.00  0.00           C  
ATOM    304  CD  ARG A  20      -5.617  -4.445  13.654  1.00  0.00           C  
ATOM    305  NE  ARG A  20      -6.917  -3.817  13.965  1.00  0.00           N  
ATOM    306  CZ  ARG A  20      -8.072  -4.475  14.202  1.00  0.00           C  
ATOM    307  NH1 ARG A  20      -8.100  -5.795  14.379  1.00  0.00           N  
ATOM    308  NH2 ARG A  20      -9.201  -3.789  14.289  1.00  0.00           N  
ATOM    309  H   ARG A  20      -2.064  -7.910  14.701  1.00  0.00           H  
ATOM    310  HA  ARG A  20      -4.811  -7.657  14.083  1.00  0.00           H  
ATOM    311  HB2 ARG A  20      -3.180  -6.128  15.533  1.00  0.00           H  
ATOM    312  HB3 ARG A  20      -2.951  -5.255  14.030  1.00  0.00           H  
ATOM    313  HG2 ARG A  20      -5.631  -5.680  15.401  1.00  0.00           H  
ATOM    314  HG3 ARG A  20      -4.647  -4.231  15.560  1.00  0.00           H  
ATOM    315  HD2 ARG A  20      -4.972  -3.692  13.225  1.00  0.00           H  
ATOM    316  HD3 ARG A  20      -5.774  -5.229  12.921  1.00  0.00           H  
ATOM    317  HE  ARG A  20      -6.946  -2.838  13.932  1.00  0.00           H  
ATOM    318 HH11 ARG A  20      -7.254  -6.332  14.346  1.00  0.00           H  
ATOM    319 HH12 ARG A  20      -8.974  -6.263  14.555  1.00  0.00           H  
ATOM    320 HH21 ARG A  20      -9.192  -2.790  14.181  1.00  0.00           H  
ATOM    321 HH22 ARG A  20     -10.070  -4.260  14.463  1.00  0.00           H  
ATOM    322  N   LYS A  21      -2.693  -7.077  11.631  1.00  0.00           N  
ATOM    323  CA  LYS A  21      -2.529  -6.834  10.192  1.00  0.00           C  
ATOM    324  C   LYS A  21      -3.283  -7.876   9.342  1.00  0.00           C  
ATOM    325  O   LYS A  21      -3.822  -7.540   8.301  1.00  0.00           O  
ATOM    326  CB  LYS A  21      -1.039  -6.810   9.808  1.00  0.00           C  
ATOM    327  CG  LYS A  21      -0.348  -8.171   9.879  1.00  0.00           C  
ATOM    328  CD  LYS A  21       1.154  -8.123   9.601  1.00  0.00           C  
ATOM    329  CE  LYS A  21       1.761  -9.515   9.549  1.00  0.00           C  
ATOM    330  NZ  LYS A  21       3.238  -9.475   9.398  1.00  0.00           N  
ATOM    331  H   LYS A  21      -1.905  -7.317  12.158  1.00  0.00           H  
ATOM    332  HA  LYS A  21      -2.936  -5.867   9.980  1.00  0.00           H  
ATOM    333  HB2 LYS A  21      -0.943  -6.432   8.793  1.00  0.00           H  
ATOM    334  HB3 LYS A  21      -0.519  -6.129  10.475  1.00  0.00           H  
ATOM    335  HG2 LYS A  21      -0.493  -8.564  10.868  1.00  0.00           H  
ATOM    336  HG3 LYS A  21      -0.823  -8.836   9.162  1.00  0.00           H  
ATOM    337  HD2 LYS A  21       1.324  -7.630   8.651  1.00  0.00           H  
ATOM    338  HD3 LYS A  21       1.639  -7.557  10.388  1.00  0.00           H  
ATOM    339  HE2 LYS A  21       1.510 -10.033  10.465  1.00  0.00           H  
ATOM    340  HE3 LYS A  21       1.329 -10.046   8.710  1.00  0.00           H  
ATOM    341  HZ1 LYS A  21       3.492  -8.967   8.529  1.00  0.00           H  
ATOM    342  HZ2 LYS A  21       3.624 -10.442   9.344  1.00  0.00           H  
ATOM    343  HZ3 LYS A  21       3.668  -8.989  10.210  1.00  0.00           H  
ATOM    344  N   HIS A  22      -3.341  -9.132   9.817  1.00  0.00           N  
ATOM    345  CA  HIS A  22      -3.905 -10.249   9.027  1.00  0.00           C  
ATOM    346  C   HIS A  22      -5.418 -10.379   9.281  1.00  0.00           C  
ATOM    347  O   HIS A  22      -6.145 -10.952   8.461  1.00  0.00           O  
ATOM    348  CB  HIS A  22      -3.165 -11.561   9.374  1.00  0.00           C  
ATOM    349  CG  HIS A  22      -3.508 -12.740   8.499  1.00  0.00           C  
ATOM    350  ND1 HIS A  22      -2.897 -12.970   7.289  1.00  0.00           N  
ATOM    351  CD2 HIS A  22      -4.371 -13.773   8.678  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -3.363 -14.080   6.767  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -4.253 -14.587   7.587  1.00  0.00           N  
ATOM    354  H   HIS A  22      -3.017  -9.313  10.733  1.00  0.00           H  
ATOM    355  HA  HIS A  22      -3.750 -10.027   7.971  1.00  0.00           H  
ATOM    356  HB2 HIS A  22      -2.099 -11.393   9.280  1.00  0.00           H  
ATOM    357  HB3 HIS A  22      -3.379 -11.829  10.402  1.00  0.00           H  
ATOM    358  HD1 HIS A  22      -2.212 -12.399   6.871  1.00  0.00           H  
ATOM    359  HD2 HIS A  22      -5.029 -13.922   9.522  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -3.068 -14.500   5.815  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -4.810 -15.368   7.396  1.00  0.00           H  
ATOM    362  N   THR A  23      -5.882  -9.830  10.424  1.00  0.00           N  
ATOM    363  CA  THR A  23      -7.307  -9.877  10.821  1.00  0.00           C  
ATOM    364  C   THR A  23      -8.065  -8.621  10.316  1.00  0.00           C  
ATOM    365  O   THR A  23      -9.238  -8.418  10.649  1.00  0.00           O  
ATOM    366  CB  THR A  23      -7.465 -10.059  12.376  1.00  0.00           C  
ATOM    367  OG1 THR A  23      -8.812 -10.436  12.709  1.00  0.00           O  
ATOM    368  CG2 THR A  23      -7.099  -8.795  13.162  1.00  0.00           C  
ATOM    369  H   THR A  23      -5.245  -9.371  11.009  1.00  0.00           H  
ATOM    370  HA  THR A  23      -7.755 -10.744  10.342  1.00  0.00           H  
ATOM    371  HB  THR A  23      -6.804 -10.860  12.693  1.00  0.00           H  
ATOM    372  HG1 THR A  23      -9.409  -9.699  12.520  1.00  0.00           H  
ATOM    373 HG21 THR A  23      -7.168  -8.991  14.225  1.00  0.00           H  
ATOM    374 HG22 THR A  23      -7.781  -7.994  12.905  1.00  0.00           H  
ATOM    375 HG23 THR A  23      -6.089  -8.493  12.920  1.00  0.00           H  
ATOM    376  N   LEU A  24      -7.395  -7.783   9.498  1.00  0.00           N  
ATOM    377  CA  LEU A  24      -8.048  -6.667   8.783  1.00  0.00           C  
ATOM    378  C   LEU A  24      -8.121  -6.984   7.280  1.00  0.00           C  
ATOM    379  O   LEU A  24      -7.326  -7.778   6.755  1.00  0.00           O  
ATOM    380  CB  LEU A  24      -7.351  -5.296   9.096  1.00  0.00           C  
ATOM    381  CG  LEU A  24      -5.831  -5.108   8.746  1.00  0.00           C  
ATOM    382  CD1 LEU A  24      -5.586  -4.863   7.243  1.00  0.00           C  
ATOM    383  CD2 LEU A  24      -5.193  -3.975   9.589  1.00  0.00           C  
ATOM    384  H   LEU A  24      -6.438  -7.932   9.358  1.00  0.00           H  
ATOM    385  HA  LEU A  24      -9.079  -6.605   9.141  1.00  0.00           H  
ATOM    386  HB2 LEU A  24      -7.905  -4.517   8.587  1.00  0.00           H  
ATOM    387  HB3 LEU A  24      -7.467  -5.125  10.157  1.00  0.00           H  
ATOM    388  HG  LEU A  24      -5.309  -6.022   9.001  1.00  0.00           H  
ATOM    389 HD11 LEU A  24      -4.526  -4.758   7.060  1.00  0.00           H  
ATOM    390 HD12 LEU A  24      -6.099  -3.965   6.923  1.00  0.00           H  
ATOM    391 HD13 LEU A  24      -5.961  -5.708   6.674  1.00  0.00           H  
ATOM    392 HD21 LEU A  24      -4.144  -3.884   9.339  1.00  0.00           H  
ATOM    393 HD22 LEU A  24      -5.284  -4.211  10.639  1.00  0.00           H  
ATOM    394 HD23 LEU A  24      -5.694  -3.036   9.387  1.00  0.00           H  
ATOM    395  N   THR A  25      -9.080  -6.349   6.604  1.00  0.00           N  
ATOM    396  CA  THR A  25      -9.385  -6.582   5.183  1.00  0.00           C  
ATOM    397  C   THR A  25      -9.016  -5.348   4.337  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.498  -4.356   4.860  1.00  0.00           O  
ATOM    399  CB  THR A  25     -10.907  -6.912   5.016  1.00  0.00           C  
ATOM    400  OG1 THR A  25     -11.688  -5.907   5.689  1.00  0.00           O  
ATOM    401  CG2 THR A  25     -11.280  -8.303   5.566  1.00  0.00           C  
ATOM    402  H   THR A  25      -9.608  -5.678   7.081  1.00  0.00           H  
ATOM    403  HA  THR A  25      -8.801  -7.427   4.829  1.00  0.00           H  
ATOM    404  HB  THR A  25     -11.156  -6.884   3.958  1.00  0.00           H  
ATOM    405  HG1 THR A  25     -12.575  -5.883   5.303  1.00  0.00           H  
ATOM    406 HG21 THR A  25     -11.070  -8.348   6.627  1.00  0.00           H  
ATOM    407 HG22 THR A  25     -10.708  -9.068   5.055  1.00  0.00           H  
ATOM    408 HG23 THR A  25     -12.336  -8.485   5.407  1.00  0.00           H  
ATOM    409  N   ALA A  26      -9.282  -5.423   3.019  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -9.037  -4.316   2.079  1.00  0.00           C  
ATOM    411  C   ALA A  26      -9.966  -3.113   2.372  1.00  0.00           C  
ATOM    412  O   ALA A  26      -9.608  -1.960   2.113  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -9.196  -4.814   0.639  1.00  0.00           C  
ATOM    414  H   ALA A  26      -9.661  -6.254   2.665  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.004  -3.999   2.209  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.990  -4.009  -0.055  1.00  0.00           H  
ATOM    417  HB2 ALA A  26     -10.206  -5.168   0.485  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.503  -5.626   0.457  1.00  0.00           H  
ATOM    419  N   SER A  27     -11.146  -3.410   2.947  1.00  0.00           N  
ATOM    420  CA  SER A  27     -12.137  -2.391   3.359  1.00  0.00           C  
ATOM    421  C   SER A  27     -11.757  -1.703   4.696  1.00  0.00           C  
ATOM    422  O   SER A  27     -12.450  -0.771   5.133  1.00  0.00           O  
ATOM    423  CB  SER A  27     -13.533  -3.051   3.443  1.00  0.00           C  
ATOM    424  OG  SER A  27     -13.494  -4.251   4.200  1.00  0.00           O  
ATOM    425  H   SER A  27     -11.371  -4.353   3.087  1.00  0.00           H  
ATOM    426  HA  SER A  27     -12.162  -1.629   2.584  1.00  0.00           H  
ATOM    427  HB2 SER A  27     -14.238  -2.371   3.909  1.00  0.00           H  
ATOM    428  HB3 SER A  27     -13.877  -3.289   2.443  1.00  0.00           H  
ATOM    429  HG  SER A  27     -14.026  -4.146   4.995  1.00  0.00           H  
ATOM    430  N   SER A  28     -10.661  -2.159   5.338  1.00  0.00           N  
ATOM    431  CA  SER A  28     -10.123  -1.532   6.558  1.00  0.00           C  
ATOM    432  C   SER A  28      -9.280  -0.295   6.193  1.00  0.00           C  
ATOM    433  O   SER A  28      -8.521  -0.314   5.218  1.00  0.00           O  
ATOM    434  CB  SER A  28      -9.268  -2.533   7.364  1.00  0.00           C  
ATOM    435  OG  SER A  28      -8.810  -1.978   8.592  1.00  0.00           O  
ATOM    436  H   SER A  28     -10.194  -2.937   4.971  1.00  0.00           H  
ATOM    437  HA  SER A  28     -10.966  -1.221   7.175  1.00  0.00           H  
ATOM    438  HB2 SER A  28      -9.857  -3.411   7.590  1.00  0.00           H  
ATOM    439  HB3 SER A  28      -8.405  -2.833   6.780  1.00  0.00           H  
ATOM    440  HG  SER A  28      -8.047  -1.415   8.425  1.00  0.00           H  
ATOM    441  N   VAL A  29      -9.409   0.754   7.017  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -8.685   2.027   6.864  1.00  0.00           C  
ATOM    443  C   VAL A  29      -7.258   1.867   7.436  1.00  0.00           C  
ATOM    444  O   VAL A  29      -7.034   1.030   8.318  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -9.473   3.189   7.599  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -8.790   4.575   7.469  1.00  0.00           C  
ATOM    447  CG2 VAL A  29     -10.938   3.247   7.101  1.00  0.00           C  
ATOM    448  H   VAL A  29      -9.992   0.652   7.798  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -8.621   2.264   5.803  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -9.501   2.943   8.658  1.00  0.00           H  
ATOM    451 HG11 VAL A  29      -9.356   5.320   8.016  1.00  0.00           H  
ATOM    452 HG12 VAL A  29      -8.735   4.865   6.427  1.00  0.00           H  
ATOM    453 HG13 VAL A  29      -7.785   4.527   7.874  1.00  0.00           H  
ATOM    454 HG21 VAL A  29     -11.475   4.017   7.639  1.00  0.00           H  
ATOM    455 HG22 VAL A  29     -11.419   2.293   7.275  1.00  0.00           H  
ATOM    456 HG23 VAL A  29     -10.958   3.468   6.042  1.00  0.00           H  
ATOM    457  N   LEU A  30      -6.293   2.639   6.900  1.00  0.00           N  
ATOM    458  CA  LEU A  30      -4.891   2.635   7.382  1.00  0.00           C  
ATOM    459  C   LEU A  30      -4.511   4.033   7.902  1.00  0.00           C  
ATOM    460  O   LEU A  30      -4.331   4.226   9.107  1.00  0.00           O  
ATOM    461  CB  LEU A  30      -3.937   2.168   6.254  1.00  0.00           C  
ATOM    462  CG  LEU A  30      -4.211   0.742   5.682  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      -3.293   0.457   4.484  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      -4.077  -0.352   6.775  1.00  0.00           C  
ATOM    465  H   LEU A  30      -6.531   3.226   6.154  1.00  0.00           H  
ATOM    466  HA  LEU A  30      -4.813   1.931   8.208  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      -4.008   2.883   5.440  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      -2.914   2.189   6.627  1.00  0.00           H  
ATOM    469  HG  LEU A  30      -5.233   0.704   5.311  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      -2.260   0.533   4.785  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      -3.486   1.180   3.699  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      -3.486  -0.537   4.100  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      -4.278  -1.325   6.340  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      -4.793  -0.168   7.564  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      -3.076  -0.342   7.190  1.00  0.00           H  
ATOM    476  N   LEU A  31      -4.390   5.001   6.977  1.00  0.00           N  
ATOM    477  CA  LEU A  31      -4.126   6.414   7.308  1.00  0.00           C  
ATOM    478  C   LEU A  31      -5.358   6.998   8.025  1.00  0.00           C  
ATOM    479  O   LEU A  31      -6.469   6.957   7.496  1.00  0.00           O  
ATOM    480  CB  LEU A  31      -3.770   7.207   6.004  1.00  0.00           C  
ATOM    481  CG  LEU A  31      -2.884   8.489   6.163  1.00  0.00           C  
ATOM    482  CD1 LEU A  31      -2.366   8.975   4.799  1.00  0.00           C  
ATOM    483  CD2 LEU A  31      -3.607   9.633   6.910  1.00  0.00           C  
ATOM    484  H   LEU A  31      -4.425   4.755   6.036  1.00  0.00           H  
ATOM    485  HA  LEU A  31      -3.270   6.439   7.980  1.00  0.00           H  
ATOM    486  HB2 LEU A  31      -3.242   6.524   5.343  1.00  0.00           H  
ATOM    487  HB3 LEU A  31      -4.694   7.488   5.508  1.00  0.00           H  
ATOM    488  HG  LEU A  31      -2.011   8.226   6.743  1.00  0.00           H  
ATOM    489 HD11 LEU A  31      -1.789   8.189   4.328  1.00  0.00           H  
ATOM    490 HD12 LEU A  31      -1.730   9.840   4.936  1.00  0.00           H  
ATOM    491 HD13 LEU A  31      -3.197   9.240   4.158  1.00  0.00           H  
ATOM    492 HD21 LEU A  31      -3.887   9.298   7.901  1.00  0.00           H  
ATOM    493 HD22 LEU A  31      -4.497   9.927   6.370  1.00  0.00           H  
ATOM    494 HD23 LEU A  31      -2.945  10.485   7.000  1.00  0.00           H  
ATOM    495  N   GLY A  32      -5.142   7.509   9.244  1.00  0.00           N  
ATOM    496  CA  GLY A  32      -6.219   7.989  10.108  1.00  0.00           C  
ATOM    497  C   GLY A  32      -6.623   6.949  11.150  1.00  0.00           C  
ATOM    498  O   GLY A  32      -6.971   7.294  12.283  1.00  0.00           O  
ATOM    499  H   GLY A  32      -4.221   7.565   9.567  1.00  0.00           H  
ATOM    500  HA2 GLY A  32      -5.875   8.883  10.612  1.00  0.00           H  
ATOM    501  HA3 GLY A  32      -7.089   8.241   9.513  1.00  0.00           H  
ATOM    502  N   ASN A  33      -6.564   5.662  10.760  1.00  0.00           N  
ATOM    503  CA  ASN A  33      -6.966   4.539  11.623  1.00  0.00           C  
ATOM    504  C   ASN A  33      -5.797   4.085  12.520  1.00  0.00           C  
ATOM    505  O   ASN A  33      -5.845   4.268  13.746  1.00  0.00           O  
ATOM    506  CB  ASN A  33      -7.464   3.356  10.755  1.00  0.00           C  
ATOM    507  CG  ASN A  33      -7.990   2.171  11.566  1.00  0.00           C  
ATOM    508  OD1 ASN A  33      -8.634   2.348  12.592  1.00  0.00           O  
ATOM    509  ND2 ASN A  33      -7.697   0.951  11.133  1.00  0.00           N  
ATOM    510  H   ASN A  33      -6.245   5.463   9.854  1.00  0.00           H  
ATOM    511  HA  ASN A  33      -7.784   4.874  12.259  1.00  0.00           H  
ATOM    512  HB2 ASN A  33      -8.267   3.709  10.120  1.00  0.00           H  
ATOM    513  HB3 ASN A  33      -6.651   3.009  10.122  1.00  0.00           H  
ATOM    514 HD21 ASN A  33      -7.158   0.859  10.321  1.00  0.00           H  
ATOM    515 HD22 ASN A  33      -8.032   0.187  11.643  1.00  0.00           H  
ATOM    516  N   ILE A  34      -4.747   3.512  11.892  1.00  0.00           N  
ATOM    517  CA  ILE A  34      -3.621   2.885  12.607  1.00  0.00           C  
ATOM    518  C   ILE A  34      -2.853   3.951  13.421  1.00  0.00           C  
ATOM    519  O   ILE A  34      -2.322   4.894  12.828  1.00  0.00           O  
ATOM    520  CB  ILE A  34      -2.617   2.151  11.628  1.00  0.00           C  
ATOM    521  CG1 ILE A  34      -3.375   1.166  10.670  1.00  0.00           C  
ATOM    522  CG2 ILE A  34      -1.497   1.416  12.410  1.00  0.00           C  
ATOM    523  CD1 ILE A  34      -4.144   0.042  11.358  1.00  0.00           C  
ATOM    524  H   ILE A  34      -4.718   3.536  10.920  1.00  0.00           H  
ATOM    525  HA  ILE A  34      -4.039   2.148  13.281  1.00  0.00           H  
ATOM    526  HB  ILE A  34      -2.131   2.915  11.030  1.00  0.00           H  
ATOM    527 HG12 ILE A  34      -4.092   1.726  10.084  1.00  0.00           H  
ATOM    528 HG13 ILE A  34      -2.662   0.709   9.994  1.00  0.00           H  
ATOM    529 HG21 ILE A  34      -1.936   0.677  13.068  1.00  0.00           H  
ATOM    530 HG22 ILE A  34      -0.939   2.129  13.005  1.00  0.00           H  
ATOM    531 HG23 ILE A  34      -0.819   0.926  11.721  1.00  0.00           H  
ATOM    532 HD11 ILE A  34      -4.598  -0.593  10.611  1.00  0.00           H  
ATOM    533 HD12 ILE A  34      -4.915   0.461  11.986  1.00  0.00           H  
ATOM    534 HD13 ILE A  34      -3.466  -0.543  11.962  1.00  0.00           H  
ATOM    535  N   PRO A  35      -2.768   3.811  14.784  1.00  0.00           N  
ATOM    536  CA  PRO A  35      -2.145   4.838  15.660  1.00  0.00           C  
ATOM    537  C   PRO A  35      -0.606   4.872  15.537  1.00  0.00           C  
ATOM    538  O   PRO A  35       0.050   5.751  16.099  1.00  0.00           O  
ATOM    539  CB  PRO A  35      -2.611   4.409  17.076  1.00  0.00           C  
ATOM    540  CG  PRO A  35      -2.757   2.922  16.986  1.00  0.00           C  
ATOM    541  CD  PRO A  35      -3.252   2.640  15.580  1.00  0.00           C  
ATOM    542  HA  PRO A  35      -2.533   5.827  15.435  1.00  0.00           H  
ATOM    543  HB2 PRO A  35      -1.879   4.697  17.826  1.00  0.00           H  
ATOM    544  HB3 PRO A  35      -3.560   4.883  17.309  1.00  0.00           H  
ATOM    545  HG2 PRO A  35      -1.793   2.446  17.153  1.00  0.00           H  
ATOM    546  HG3 PRO A  35      -3.475   2.574  17.722  1.00  0.00           H  
ATOM    547  HD2 PRO A  35      -2.825   1.720  15.203  1.00  0.00           H  
ATOM    548  HD3 PRO A  35      -4.332   2.582  15.553  1.00  0.00           H  
ATOM    549  N   GLU A  36      -0.045   3.909  14.783  1.00  0.00           N  
ATOM    550  CA  GLU A  36       1.402   3.795  14.547  1.00  0.00           C  
ATOM    551  C   GLU A  36       1.793   4.453  13.214  1.00  0.00           C  
ATOM    552  O   GLU A  36       2.972   4.716  12.963  1.00  0.00           O  
ATOM    553  CB  GLU A  36       1.794   2.295  14.558  1.00  0.00           C  
ATOM    554  CG  GLU A  36       1.388   1.537  15.838  1.00  0.00           C  
ATOM    555  CD  GLU A  36       1.917   2.183  17.134  1.00  0.00           C  
ATOM    556  OE1 GLU A  36       3.115   2.025  17.448  1.00  0.00           O  
ATOM    557  OE2 GLU A  36       1.140   2.858  17.835  1.00  0.00           O  
ATOM    558  H   GLU A  36      -0.622   3.239  14.364  1.00  0.00           H  
ATOM    559  HA  GLU A  36       1.928   4.302  15.355  1.00  0.00           H  
ATOM    560  HB2 GLU A  36       1.316   1.803  13.715  1.00  0.00           H  
ATOM    561  HB3 GLU A  36       2.870   2.206  14.439  1.00  0.00           H  
ATOM    562  HG2 GLU A  36       0.303   1.492  15.884  1.00  0.00           H  
ATOM    563  HG3 GLU A  36       1.767   0.521  15.776  1.00  0.00           H  
ATOM    564  N   LEU A  37       0.782   4.729  12.372  1.00  0.00           N  
ATOM    565  CA  LEU A  37       0.981   5.337  11.047  1.00  0.00           C  
ATOM    566  C   LEU A  37       1.044   6.867  11.231  1.00  0.00           C  
ATOM    567  O   LEU A  37       0.026   7.561  11.180  1.00  0.00           O  
ATOM    568  CB  LEU A  37      -0.159   4.858  10.068  1.00  0.00           C  
ATOM    569  CG  LEU A  37       0.004   5.132   8.523  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      -0.316   6.591   8.140  1.00  0.00           C  
ATOM    571  CD2 LEU A  37       1.406   4.708   8.025  1.00  0.00           C  
ATOM    572  H   LEU A  37      -0.130   4.556  12.681  1.00  0.00           H  
ATOM    573  HA  LEU A  37       1.942   4.993  10.657  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      -0.263   3.785  10.194  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      -1.090   5.312  10.394  1.00  0.00           H  
ATOM    576  HG  LEU A  37      -0.715   4.515   7.991  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      -0.258   6.710   7.066  1.00  0.00           H  
ATOM    578 HD12 LEU A  37       0.391   7.263   8.612  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      -1.316   6.839   8.471  1.00  0.00           H  
ATOM    580 HD21 LEU A  37       2.171   5.281   8.536  1.00  0.00           H  
ATOM    581 HD22 LEU A  37       1.484   4.878   6.961  1.00  0.00           H  
ATOM    582 HD23 LEU A  37       1.554   3.654   8.225  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.248   7.361  11.546  1.00  0.00           N  
ATOM    584  CA  ASP A  38       2.543   8.800  11.709  1.00  0.00           C  
ATOM    585  C   ASP A  38       3.416   9.275  10.506  1.00  0.00           C  
ATOM    586  O   ASP A  38       3.632   8.500   9.580  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.247   8.995  13.094  1.00  0.00           C  
ATOM    588  CG  ASP A  38       3.203  10.443  13.618  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       2.145  10.875  14.116  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       4.213  11.169  13.505  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.984   6.738  11.691  1.00  0.00           H  
ATOM    592  HA  ASP A  38       1.609   9.356  11.698  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.765   8.361  13.829  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.285   8.682  13.009  1.00  0.00           H  
ATOM    595  N   SER A  39       3.909  10.530  10.543  1.00  0.00           N  
ATOM    596  CA  SER A  39       4.637  11.212   9.435  1.00  0.00           C  
ATOM    597  C   SER A  39       5.803  10.369   8.806  1.00  0.00           C  
ATOM    598  O   SER A  39       5.690   9.852   7.675  1.00  0.00           O  
ATOM    599  CB  SER A  39       5.176  12.552  10.008  1.00  0.00           C  
ATOM    600  OG  SER A  39       5.867  13.322   9.036  1.00  0.00           O  
ATOM    601  H   SER A  39       3.753  11.046  11.354  1.00  0.00           H  
ATOM    602  HA  SER A  39       3.916  11.439   8.661  1.00  0.00           H  
ATOM    603  HB2 SER A  39       4.352  13.147  10.379  1.00  0.00           H  
ATOM    604  HB3 SER A  39       5.849  12.331  10.832  1.00  0.00           H  
ATOM    605  N   MET A  40       6.906  10.191   9.559  1.00  0.00           N  
ATOM    606  CA  MET A  40       8.061   9.385   9.098  1.00  0.00           C  
ATOM    607  C   MET A  40       7.665   7.913   8.876  1.00  0.00           C  
ATOM    608  O   MET A  40       8.287   7.223   8.072  1.00  0.00           O  
ATOM    609  CB  MET A  40       9.243   9.468  10.090  1.00  0.00           C  
ATOM    610  CG  MET A  40       9.829  10.869  10.265  1.00  0.00           C  
ATOM    611  SD  MET A  40      10.554  11.507   8.741  1.00  0.00           S  
ATOM    612  CE  MET A  40      11.169  13.095   9.299  1.00  0.00           C  
ATOM    613  H   MET A  40       6.957  10.629  10.430  1.00  0.00           H  
ATOM    614  HA  MET A  40       8.384   9.798   8.146  1.00  0.00           H  
ATOM    615  HB2 MET A  40       8.916   9.114  11.066  1.00  0.00           H  
ATOM    616  HB3 MET A  40      10.035   8.818   9.738  1.00  0.00           H  
ATOM    617  HG2 MET A  40       9.044  11.543  10.587  1.00  0.00           H  
ATOM    618  HG3 MET A  40      10.600  10.833  11.029  1.00  0.00           H  
ATOM    619  HE1 MET A  40      10.345  13.708   9.639  1.00  0.00           H  
ATOM    620  HE2 MET A  40      11.671  13.592   8.480  1.00  0.00           H  
ATOM    621  HE3 MET A  40      11.864  12.947  10.111  1.00  0.00           H  
ATOM    622  N   ALA A  41       6.617   7.466   9.585  1.00  0.00           N  
ATOM    623  CA  ALA A  41       6.078   6.107   9.457  1.00  0.00           C  
ATOM    624  C   ALA A  41       5.380   5.877   8.097  1.00  0.00           C  
ATOM    625  O   ALA A  41       5.369   4.742   7.617  1.00  0.00           O  
ATOM    626  CB  ALA A  41       5.133   5.808  10.619  1.00  0.00           C  
ATOM    627  H   ALA A  41       6.210   8.073  10.237  1.00  0.00           H  
ATOM    628  HA  ALA A  41       6.913   5.415   9.531  1.00  0.00           H  
ATOM    629  HB1 ALA A  41       4.795   4.781  10.566  1.00  0.00           H  
ATOM    630  HB2 ALA A  41       4.276   6.463  10.562  1.00  0.00           H  
ATOM    631  HB3 ALA A  41       5.644   5.971  11.557  1.00  0.00           H  
ATOM    632  N   VAL A  42       4.793   6.949   7.478  1.00  0.00           N  
ATOM    633  CA  VAL A  42       4.247   6.854   6.097  1.00  0.00           C  
ATOM    634  C   VAL A  42       5.413   6.617   5.131  1.00  0.00           C  
ATOM    635  O   VAL A  42       5.320   5.796   4.219  1.00  0.00           O  
ATOM    636  CB  VAL A  42       3.380   8.109   5.600  1.00  0.00           C  
ATOM    637  CG1 VAL A  42       2.384   8.589   6.673  1.00  0.00           C  
ATOM    638  CG2 VAL A  42       4.226   9.301   5.051  1.00  0.00           C  
ATOM    639  H   VAL A  42       4.721   7.797   7.963  1.00  0.00           H  
ATOM    640  HA  VAL A  42       3.599   5.971   6.074  1.00  0.00           H  
ATOM    641  HB  VAL A  42       2.773   7.748   4.765  1.00  0.00           H  
ATOM    642 HG11 VAL A  42       1.777   9.396   6.280  1.00  0.00           H  
ATOM    643 HG12 VAL A  42       2.923   8.942   7.539  1.00  0.00           H  
ATOM    644 HG13 VAL A  42       1.737   7.773   6.965  1.00  0.00           H  
ATOM    645 HG21 VAL A  42       3.577  10.114   4.737  1.00  0.00           H  
ATOM    646 HG22 VAL A  42       4.811   8.975   4.202  1.00  0.00           H  
ATOM    647 HG23 VAL A  42       4.895   9.659   5.816  1.00  0.00           H  
ATOM    648  N   VAL A  43       6.528   7.324   5.393  1.00  0.00           N  
ATOM    649  CA  VAL A  43       7.739   7.232   4.539  1.00  0.00           C  
ATOM    650  C   VAL A  43       8.370   5.837   4.651  1.00  0.00           C  
ATOM    651  O   VAL A  43       8.812   5.258   3.660  1.00  0.00           O  
ATOM    652  CB  VAL A  43       8.801   8.323   4.924  1.00  0.00           C  
ATOM    653  CG1 VAL A  43       9.887   8.485   3.832  1.00  0.00           C  
ATOM    654  CG2 VAL A  43       8.105   9.652   5.239  1.00  0.00           C  
ATOM    655  H   VAL A  43       6.518   7.935   6.179  1.00  0.00           H  
ATOM    656  HA  VAL A  43       7.427   7.402   3.512  1.00  0.00           H  
ATOM    657  HB  VAL A  43       9.303   7.995   5.833  1.00  0.00           H  
ATOM    658 HG11 VAL A  43       9.431   8.803   2.903  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      10.392   7.542   3.674  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      10.614   9.227   4.145  1.00  0.00           H  
ATOM    661 HG21 VAL A  43       7.544   9.994   4.373  1.00  0.00           H  
ATOM    662 HG22 VAL A  43       8.836  10.399   5.509  1.00  0.00           H  
ATOM    663 HG23 VAL A  43       7.420   9.509   6.069  1.00  0.00           H  
ATOM    664  N   ASN A  44       8.379   5.327   5.887  1.00  0.00           N  
ATOM    665  CA  ASN A  44       8.955   4.027   6.255  1.00  0.00           C  
ATOM    666  C   ASN A  44       8.201   2.856   5.602  1.00  0.00           C  
ATOM    667  O   ASN A  44       8.832   1.919   5.095  1.00  0.00           O  
ATOM    668  CB  ASN A  44       8.981   3.904   7.809  1.00  0.00           C  
ATOM    669  CG  ASN A  44      10.122   4.707   8.466  1.00  0.00           C  
ATOM    670  OD1 ASN A  44      11.221   4.803   7.925  1.00  0.00           O  
ATOM    671  ND2 ASN A  44       9.865   5.308   9.616  1.00  0.00           N  
ATOM    672  H   ASN A  44       7.988   5.871   6.603  1.00  0.00           H  
ATOM    673  HA  ASN A  44       9.971   4.016   5.888  1.00  0.00           H  
ATOM    674  HB2 ASN A  44       8.038   4.277   8.197  1.00  0.00           H  
ATOM    675  HB3 ASN A  44       9.091   2.862   8.092  1.00  0.00           H  
ATOM    676 HD21 ASN A  44       8.966   5.217  10.000  1.00  0.00           H  
ATOM    677 HD22 ASN A  44      10.579   5.829  10.033  1.00  0.00           H  
ATOM    678  N   VAL A  45       6.855   2.916   5.602  1.00  0.00           N  
ATOM    679  CA  VAL A  45       6.034   1.854   4.994  1.00  0.00           C  
ATOM    680  C   VAL A  45       6.113   1.904   3.458  1.00  0.00           C  
ATOM    681  O   VAL A  45       6.090   0.849   2.829  1.00  0.00           O  
ATOM    682  CB  VAL A  45       4.541   1.862   5.482  1.00  0.00           C  
ATOM    683  CG1 VAL A  45       4.454   1.537   6.992  1.00  0.00           C  
ATOM    684  CG2 VAL A  45       3.840   3.195   5.164  1.00  0.00           C  
ATOM    685  H   VAL A  45       6.414   3.694   6.010  1.00  0.00           H  
ATOM    686  HA  VAL A  45       6.473   0.904   5.309  1.00  0.00           H  
ATOM    687  HB  VAL A  45       4.014   1.079   4.947  1.00  0.00           H  
ATOM    688 HG11 VAL A  45       3.417   1.531   7.311  1.00  0.00           H  
ATOM    689 HG12 VAL A  45       4.998   2.283   7.563  1.00  0.00           H  
ATOM    690 HG13 VAL A  45       4.885   0.561   7.182  1.00  0.00           H  
ATOM    691 HG21 VAL A  45       3.859   3.376   4.097  1.00  0.00           H  
ATOM    692 HG22 VAL A  45       4.354   4.007   5.668  1.00  0.00           H  
ATOM    693 HG23 VAL A  45       2.812   3.159   5.499  1.00  0.00           H  
ATOM    694  N   ILE A  46       6.251   3.122   2.864  1.00  0.00           N  
ATOM    695  CA  ILE A  46       6.473   3.266   1.393  1.00  0.00           C  
ATOM    696  C   ILE A  46       7.782   2.563   1.000  1.00  0.00           C  
ATOM    697  O   ILE A  46       7.804   1.759   0.066  1.00  0.00           O  
ATOM    698  CB  ILE A  46       6.521   4.776   0.920  1.00  0.00           C  
ATOM    699  CG1 ILE A  46       5.155   5.476   1.177  1.00  0.00           C  
ATOM    700  CG2 ILE A  46       6.929   4.905  -0.579  1.00  0.00           C  
ATOM    701  CD1 ILE A  46       5.130   6.975   0.915  1.00  0.00           C  
ATOM    702  H   ILE A  46       6.213   3.932   3.425  1.00  0.00           H  
ATOM    703  HA  ILE A  46       5.646   2.775   0.888  1.00  0.00           H  
ATOM    704  HB  ILE A  46       7.284   5.277   1.512  1.00  0.00           H  
ATOM    705 HG12 ILE A  46       4.400   5.030   0.542  1.00  0.00           H  
ATOM    706 HG13 ILE A  46       4.867   5.319   2.213  1.00  0.00           H  
ATOM    707 HG21 ILE A  46       6.970   5.951  -0.860  1.00  0.00           H  
ATOM    708 HG22 ILE A  46       6.204   4.398  -1.201  1.00  0.00           H  
ATOM    709 HG23 ILE A  46       7.906   4.460  -0.737  1.00  0.00           H  
ATOM    710 HD11 ILE A  46       5.363   7.170  -0.124  1.00  0.00           H  
ATOM    711 HD12 ILE A  46       5.856   7.469   1.546  1.00  0.00           H  
ATOM    712 HD13 ILE A  46       4.146   7.359   1.137  1.00  0.00           H  
ATOM    713  N   THR A  47       8.849   2.863   1.771  1.00  0.00           N  
ATOM    714  CA  THR A  47      10.188   2.277   1.591  1.00  0.00           C  
ATOM    715  C   THR A  47      10.116   0.741   1.642  1.00  0.00           C  
ATOM    716  O   THR A  47      10.701   0.059   0.802  1.00  0.00           O  
ATOM    717  CB  THR A  47      11.190   2.797   2.682  1.00  0.00           C  
ATOM    718  OG1 THR A  47      11.242   4.236   2.641  1.00  0.00           O  
ATOM    719  CG2 THR A  47      12.619   2.240   2.500  1.00  0.00           C  
ATOM    720  H   THR A  47       8.717   3.503   2.503  1.00  0.00           H  
ATOM    721  HA  THR A  47      10.553   2.587   0.614  1.00  0.00           H  
ATOM    722  HB  THR A  47      10.822   2.501   3.663  1.00  0.00           H  
ATOM    723  HG1 THR A  47      10.849   4.596   3.448  1.00  0.00           H  
ATOM    724 HG21 THR A  47      12.604   1.158   2.562  1.00  0.00           H  
ATOM    725 HG22 THR A  47      13.263   2.628   3.280  1.00  0.00           H  
ATOM    726 HG23 THR A  47      13.010   2.539   1.536  1.00  0.00           H  
ATOM    727  N   ALA A  48       9.354   0.229   2.613  1.00  0.00           N  
ATOM    728  CA  ALA A  48       9.160  -1.210   2.806  1.00  0.00           C  
ATOM    729  C   ALA A  48       8.395  -1.860   1.629  1.00  0.00           C  
ATOM    730  O   ALA A  48       8.730  -2.977   1.236  1.00  0.00           O  
ATOM    731  CB  ALA A  48       8.466  -1.459   4.139  1.00  0.00           C  
ATOM    732  H   ALA A  48       8.918   0.850   3.238  1.00  0.00           H  
ATOM    733  HA  ALA A  48      10.147  -1.666   2.863  1.00  0.00           H  
ATOM    734  HB1 ALA A  48       9.044  -1.020   4.942  1.00  0.00           H  
ATOM    735  HB2 ALA A  48       8.372  -2.524   4.310  1.00  0.00           H  
ATOM    736  HB3 ALA A  48       7.478  -1.015   4.126  1.00  0.00           H  
ATOM    737  N   LEU A  49       7.393  -1.152   1.056  1.00  0.00           N  
ATOM    738  CA  LEU A  49       6.692  -1.594  -0.189  1.00  0.00           C  
ATOM    739  C   LEU A  49       7.736  -1.853  -1.305  1.00  0.00           C  
ATOM    740  O   LEU A  49       7.766  -2.943  -1.915  1.00  0.00           O  
ATOM    741  CB  LEU A  49       5.622  -0.527  -0.654  1.00  0.00           C  
ATOM    742  CG  LEU A  49       4.132  -0.736  -0.206  1.00  0.00           C  
ATOM    743  CD1 LEU A  49       3.511  -1.967  -0.884  1.00  0.00           C  
ATOM    744  CD2 LEU A  49       3.989  -0.818   1.320  1.00  0.00           C  
ATOM    745  H   LEU A  49       7.120  -0.309   1.471  1.00  0.00           H  
ATOM    746  HA  LEU A  49       6.188  -2.527   0.041  1.00  0.00           H  
ATOM    747  HB2 LEU A  49       5.937   0.442  -0.289  1.00  0.00           H  
ATOM    748  HB3 LEU A  49       5.628  -0.479  -1.739  1.00  0.00           H  
ATOM    749  HG  LEU A  49       3.554   0.122  -0.533  1.00  0.00           H  
ATOM    750 HD11 LEU A  49       3.555  -1.847  -1.957  1.00  0.00           H  
ATOM    751 HD12 LEU A  49       2.479  -2.072  -0.584  1.00  0.00           H  
ATOM    752 HD13 LEU A  49       4.057  -2.861  -0.603  1.00  0.00           H  
ATOM    753 HD21 LEU A  49       4.335   0.106   1.759  1.00  0.00           H  
ATOM    754 HD22 LEU A  49       4.583  -1.639   1.705  1.00  0.00           H  
ATOM    755 HD23 LEU A  49       2.952  -0.970   1.587  1.00  0.00           H  
ATOM    756  N   GLU A  50       8.616  -0.844  -1.502  1.00  0.00           N  
ATOM    757  CA  GLU A  50       9.729  -0.884  -2.479  1.00  0.00           C  
ATOM    758  C   GLU A  50      10.631  -2.122  -2.249  1.00  0.00           C  
ATOM    759  O   GLU A  50      10.985  -2.829  -3.198  1.00  0.00           O  
ATOM    760  CB  GLU A  50      10.596   0.411  -2.369  1.00  0.00           C  
ATOM    761  CG  GLU A  50       9.825   1.745  -2.315  1.00  0.00           C  
ATOM    762  CD  GLU A  50       9.143   2.138  -3.624  1.00  0.00           C  
ATOM    763  OE1 GLU A  50       8.087   1.571  -3.957  1.00  0.00           O  
ATOM    764  OE2 GLU A  50       9.664   3.042  -4.324  1.00  0.00           O  
ATOM    765  H   GLU A  50       8.502  -0.031  -0.963  1.00  0.00           H  
ATOM    766  HA  GLU A  50       9.297  -0.935  -3.471  1.00  0.00           H  
ATOM    767  HB2 GLU A  50      11.197   0.349  -1.465  1.00  0.00           H  
ATOM    768  HB3 GLU A  50      11.271   0.449  -3.216  1.00  0.00           H  
ATOM    769  HG2 GLU A  50       9.064   1.671  -1.549  1.00  0.00           H  
ATOM    770  HG3 GLU A  50      10.517   2.535  -2.023  1.00  0.00           H  
ATOM    771  N   GLU A  51      10.979  -2.359  -0.967  1.00  0.00           N  
ATOM    772  CA  GLU A  51      11.878  -3.452  -0.542  1.00  0.00           C  
ATOM    773  C   GLU A  51      11.305  -4.850  -0.896  1.00  0.00           C  
ATOM    774  O   GLU A  51      11.919  -5.599  -1.667  1.00  0.00           O  
ATOM    775  CB  GLU A  51      12.151  -3.354   0.991  1.00  0.00           C  
ATOM    776  CG  GLU A  51      12.916  -2.094   1.453  1.00  0.00           C  
ATOM    777  CD  GLU A  51      14.324  -1.973   0.849  1.00  0.00           C  
ATOM    778  OE1 GLU A  51      15.249  -2.653   1.338  1.00  0.00           O  
ATOM    779  OE2 GLU A  51      14.512  -1.218  -0.125  1.00  0.00           O  
ATOM    780  H   GLU A  51      10.621  -1.766  -0.279  1.00  0.00           H  
ATOM    781  HA  GLU A  51      12.819  -3.318  -1.069  1.00  0.00           H  
ATOM    782  HB2 GLU A  51      11.198  -3.369   1.509  1.00  0.00           H  
ATOM    783  HB3 GLU A  51      12.720  -4.224   1.305  1.00  0.00           H  
ATOM    784  HG2 GLU A  51      12.337  -1.218   1.184  1.00  0.00           H  
ATOM    785  HG3 GLU A  51      13.005  -2.123   2.537  1.00  0.00           H  
ATOM    786  N   TYR A  52      10.120  -5.167  -0.338  1.00  0.00           N  
ATOM    787  CA  TYR A  52       9.516  -6.517  -0.432  1.00  0.00           C  
ATOM    788  C   TYR A  52       9.099  -6.882  -1.869  1.00  0.00           C  
ATOM    789  O   TYR A  52       9.395  -7.989  -2.334  1.00  0.00           O  
ATOM    790  CB  TYR A  52       8.315  -6.655   0.539  1.00  0.00           C  
ATOM    791  CG  TYR A  52       8.705  -6.657   2.033  1.00  0.00           C  
ATOM    792  CD1 TYR A  52       9.176  -7.817   2.652  1.00  0.00           C  
ATOM    793  CD2 TYR A  52       8.593  -5.513   2.823  1.00  0.00           C  
ATOM    794  CE1 TYR A  52       9.510  -7.828   3.995  1.00  0.00           C  
ATOM    795  CE2 TYR A  52       8.928  -5.519   4.158  1.00  0.00           C  
ATOM    796  CZ  TYR A  52       9.383  -6.675   4.740  1.00  0.00           C  
ATOM    797  OH  TYR A  52       9.701  -6.685   6.074  1.00  0.00           O  
ATOM    798  H   TYR A  52       9.642  -4.469   0.152  1.00  0.00           H  
ATOM    799  HA  TYR A  52      10.279  -7.223  -0.122  1.00  0.00           H  
ATOM    800  HB2 TYR A  52       7.626  -5.837   0.369  1.00  0.00           H  
ATOM    801  HB3 TYR A  52       7.791  -7.588   0.335  1.00  0.00           H  
ATOM    802  HD1 TYR A  52       9.277  -8.727   2.070  1.00  0.00           H  
ATOM    803  HD2 TYR A  52       8.229  -4.602   2.374  1.00  0.00           H  
ATOM    804  HE1 TYR A  52       9.875  -8.740   4.455  1.00  0.00           H  
ATOM    805  HE2 TYR A  52       8.828  -4.613   4.743  1.00  0.00           H  
ATOM    806  HH  TYR A  52       9.001  -6.246   6.578  1.00  0.00           H  
ATOM    807  N   PHE A  53       8.420  -5.959  -2.578  1.00  0.00           N  
ATOM    808  CA  PHE A  53       7.936  -6.231  -3.954  1.00  0.00           C  
ATOM    809  C   PHE A  53       9.036  -5.976  -5.021  1.00  0.00           C  
ATOM    810  O   PHE A  53       8.904  -6.467  -6.152  1.00  0.00           O  
ATOM    811  CB  PHE A  53       6.696  -5.382  -4.285  1.00  0.00           C  
ATOM    812  CG  PHE A  53       5.405  -5.707  -3.526  1.00  0.00           C  
ATOM    813  CD1 PHE A  53       5.116  -5.121  -2.296  1.00  0.00           C  
ATOM    814  CD2 PHE A  53       4.458  -6.576  -4.068  1.00  0.00           C  
ATOM    815  CE1 PHE A  53       3.923  -5.392  -1.644  1.00  0.00           C  
ATOM    816  CE2 PHE A  53       3.270  -6.834  -3.415  1.00  0.00           C  
ATOM    817  CZ  PHE A  53       3.005  -6.247  -2.203  1.00  0.00           C  
ATOM    818  H   PHE A  53       8.239  -5.076  -2.175  1.00  0.00           H  
ATOM    819  HA  PHE A  53       7.653  -7.280  -4.003  1.00  0.00           H  
ATOM    820  HB2 PHE A  53       6.934  -4.347  -4.080  1.00  0.00           H  
ATOM    821  HB3 PHE A  53       6.484  -5.471  -5.350  1.00  0.00           H  
ATOM    822  HD1 PHE A  53       5.834  -4.446  -1.845  1.00  0.00           H  
ATOM    823  HD2 PHE A  53       4.656  -7.047  -5.023  1.00  0.00           H  
ATOM    824  HE1 PHE A  53       3.712  -4.926  -0.689  1.00  0.00           H  
ATOM    825  HE2 PHE A  53       2.550  -7.509  -3.857  1.00  0.00           H  
ATOM    826  HZ  PHE A  53       2.071  -6.454  -1.691  1.00  0.00           H  
ATOM    827  N   ASP A  54      10.083  -5.186  -4.659  1.00  0.00           N  
ATOM    828  CA  ASP A  54      11.234  -4.854  -5.552  1.00  0.00           C  
ATOM    829  C   ASP A  54      10.794  -3.984  -6.747  1.00  0.00           C  
ATOM    830  O   ASP A  54      11.170  -4.231  -7.905  1.00  0.00           O  
ATOM    831  CB  ASP A  54      12.004  -6.132  -6.007  1.00  0.00           C  
ATOM    832  CG  ASP A  54      12.767  -6.813  -4.861  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      13.943  -6.458  -4.626  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      12.195  -7.697  -4.185  1.00  0.00           O  
ATOM    835  H   ASP A  54      10.084  -4.800  -3.753  1.00  0.00           H  
ATOM    836  HA  ASP A  54      11.909  -4.241  -4.959  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      11.290  -6.838  -6.421  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      12.712  -5.867  -6.790  1.00  0.00           H  
ATOM    839  N   PHE A  55      10.023  -2.934  -6.437  1.00  0.00           N  
ATOM    840  CA  PHE A  55       9.485  -1.992  -7.442  1.00  0.00           C  
ATOM    841  C   PHE A  55       9.610  -0.545  -6.925  1.00  0.00           C  
ATOM    842  O   PHE A  55      10.229  -0.304  -5.877  1.00  0.00           O  
ATOM    843  CB  PHE A  55       8.006  -2.364  -7.794  1.00  0.00           C  
ATOM    844  CG  PHE A  55       6.943  -1.944  -6.761  1.00  0.00           C  
ATOM    845  CD1 PHE A  55       7.080  -2.268  -5.420  1.00  0.00           C  
ATOM    846  CD2 PHE A  55       5.808  -1.236  -7.145  1.00  0.00           C  
ATOM    847  CE1 PHE A  55       6.131  -1.895  -4.493  1.00  0.00           C  
ATOM    848  CE2 PHE A  55       4.856  -0.865  -6.216  1.00  0.00           C  
ATOM    849  CZ  PHE A  55       5.018  -1.203  -4.890  1.00  0.00           C  
ATOM    850  H   PHE A  55       9.814  -2.774  -5.494  1.00  0.00           H  
ATOM    851  HA  PHE A  55      10.091  -2.072  -8.340  1.00  0.00           H  
ATOM    852  HB2 PHE A  55       7.755  -1.904  -8.742  1.00  0.00           H  
ATOM    853  HB3 PHE A  55       7.939  -3.440  -7.918  1.00  0.00           H  
ATOM    854  HD1 PHE A  55       7.954  -2.827  -5.099  1.00  0.00           H  
ATOM    855  HD2 PHE A  55       5.674  -0.971  -8.187  1.00  0.00           H  
ATOM    856  HE1 PHE A  55       6.257  -2.161  -3.454  1.00  0.00           H  
ATOM    857  HE2 PHE A  55       3.979  -0.315  -6.531  1.00  0.00           H  
ATOM    858  HZ  PHE A  55       4.274  -0.907  -4.162  1.00  0.00           H  
ATOM    859  N   SER A  56       9.050   0.412  -7.687  1.00  0.00           N  
ATOM    860  CA  SER A  56       8.945   1.809  -7.256  1.00  0.00           C  
ATOM    861  C   SER A  56       7.540   2.373  -7.550  1.00  0.00           C  
ATOM    862  O   SER A  56       7.124   2.445  -8.712  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.037   2.660  -7.932  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.099   3.962  -7.374  1.00  0.00           O  
ATOM    865  H   SER A  56       8.749   0.176  -8.584  1.00  0.00           H  
ATOM    866  HA  SER A  56       9.107   1.843  -6.183  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.001   2.187  -7.794  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.834   2.747  -8.991  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.997   3.902  -6.414  1.00  0.00           H  
ATOM    870  N   VAL A  57       6.812   2.752  -6.475  1.00  0.00           N  
ATOM    871  CA  VAL A  57       5.512   3.448  -6.579  1.00  0.00           C  
ATOM    872  C   VAL A  57       5.768   4.878  -7.130  1.00  0.00           C  
ATOM    873  O   VAL A  57       6.680   5.566  -6.654  1.00  0.00           O  
ATOM    874  CB  VAL A  57       4.765   3.535  -5.179  1.00  0.00           C  
ATOM    875  CG1 VAL A  57       3.300   3.994  -5.347  1.00  0.00           C  
ATOM    876  CG2 VAL A  57       4.825   2.209  -4.391  1.00  0.00           C  
ATOM    877  H   VAL A  57       7.165   2.549  -5.582  1.00  0.00           H  
ATOM    878  HA  VAL A  57       4.887   2.895  -7.279  1.00  0.00           H  
ATOM    879  HB  VAL A  57       5.279   4.289  -4.578  1.00  0.00           H  
ATOM    880 HG11 VAL A  57       2.821   4.070  -4.376  1.00  0.00           H  
ATOM    881 HG12 VAL A  57       2.758   3.283  -5.955  1.00  0.00           H  
ATOM    882 HG13 VAL A  57       3.276   4.962  -5.830  1.00  0.00           H  
ATOM    883 HG21 VAL A  57       4.316   1.427  -4.943  1.00  0.00           H  
ATOM    884 HG22 VAL A  57       4.348   2.329  -3.425  1.00  0.00           H  
ATOM    885 HG23 VAL A  57       5.857   1.919  -4.241  1.00  0.00           H  
ATOM    886  N   ASP A  58       4.984   5.311  -8.133  1.00  0.00           N  
ATOM    887  CA  ASP A  58       5.210   6.604  -8.822  1.00  0.00           C  
ATOM    888  C   ASP A  58       4.729   7.772  -7.942  1.00  0.00           C  
ATOM    889  O   ASP A  58       3.776   7.618  -7.181  1.00  0.00           O  
ATOM    890  CB  ASP A  58       4.483   6.602 -10.189  1.00  0.00           C  
ATOM    891  CG  ASP A  58       4.727   7.878 -11.006  1.00  0.00           C  
ATOM    892  OD1 ASP A  58       5.836   8.045 -11.541  1.00  0.00           O  
ATOM    893  OD2 ASP A  58       3.831   8.727 -11.103  1.00  0.00           O  
ATOM    894  H   ASP A  58       4.216   4.765  -8.400  1.00  0.00           H  
ATOM    895  HA  ASP A  58       6.279   6.707  -8.994  1.00  0.00           H  
ATOM    896  HB2 ASP A  58       4.834   5.752 -10.767  1.00  0.00           H  
ATOM    897  HB3 ASP A  58       3.416   6.480 -10.022  1.00  0.00           H  
ATOM    898  N   ASP A  59       5.407   8.926  -8.034  1.00  0.00           N  
ATOM    899  CA  ASP A  59       5.063  10.133  -7.249  1.00  0.00           C  
ATOM    900  C   ASP A  59       3.608  10.598  -7.484  1.00  0.00           C  
ATOM    901  O   ASP A  59       2.896  10.932  -6.531  1.00  0.00           O  
ATOM    902  CB  ASP A  59       6.046  11.282  -7.581  1.00  0.00           C  
ATOM    903  CG  ASP A  59       5.769  12.571  -6.783  1.00  0.00           C  
ATOM    904  OD1 ASP A  59       6.030  12.589  -5.562  1.00  0.00           O  
ATOM    905  OD2 ASP A  59       5.267  13.560  -7.357  1.00  0.00           O  
ATOM    906  H   ASP A  59       6.201   8.962  -8.613  1.00  0.00           H  
ATOM    907  HA  ASP A  59       5.178   9.871  -6.200  1.00  0.00           H  
ATOM    908  HB2 ASP A  59       7.058  10.952  -7.364  1.00  0.00           H  
ATOM    909  HB3 ASP A  59       5.977  11.500  -8.643  1.00  0.00           H  
ATOM    910  N   ASP A  60       3.169  10.573  -8.755  1.00  0.00           N  
ATOM    911  CA  ASP A  60       1.839  11.092  -9.167  1.00  0.00           C  
ATOM    912  C   ASP A  60       0.687  10.196  -8.681  1.00  0.00           C  
ATOM    913  O   ASP A  60      -0.472  10.616  -8.715  1.00  0.00           O  
ATOM    914  CB  ASP A  60       1.752  11.243 -10.710  1.00  0.00           C  
ATOM    915  CG  ASP A  60       2.810  12.190 -11.297  1.00  0.00           C  
ATOM    916  OD1 ASP A  60       2.846  13.369 -10.896  1.00  0.00           O  
ATOM    917  OD2 ASP A  60       3.595  11.766 -12.171  1.00  0.00           O  
ATOM    918  H   ASP A  60       3.750  10.183  -9.440  1.00  0.00           H  
ATOM    919  HA  ASP A  60       1.719  12.077  -8.715  1.00  0.00           H  
ATOM    920  HB2 ASP A  60       1.867  10.261 -11.160  1.00  0.00           H  
ATOM    921  HB3 ASP A  60       0.770  11.627 -10.977  1.00  0.00           H  
ATOM    922  N   GLU A  61       1.004   8.960  -8.251  1.00  0.00           N  
ATOM    923  CA  GLU A  61      -0.001   8.033  -7.684  1.00  0.00           C  
ATOM    924  C   GLU A  61       0.114   7.971  -6.152  1.00  0.00           C  
ATOM    925  O   GLU A  61      -0.752   7.388  -5.506  1.00  0.00           O  
ATOM    926  CB  GLU A  61       0.124   6.613  -8.297  1.00  0.00           C  
ATOM    927  CG  GLU A  61       1.353   5.816  -7.837  1.00  0.00           C  
ATOM    928  CD  GLU A  61       1.481   4.437  -8.490  1.00  0.00           C  
ATOM    929  OE1 GLU A  61       0.908   3.454  -7.970  1.00  0.00           O  
ATOM    930  OE2 GLU A  61       2.166   4.331  -9.524  1.00  0.00           O  
ATOM    931  H   GLU A  61       1.945   8.683  -8.286  1.00  0.00           H  
ATOM    932  HA  GLU A  61      -0.990   8.418  -7.923  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      -0.763   6.046  -8.029  1.00  0.00           H  
ATOM    934  HB3 GLU A  61       0.155   6.702  -9.381  1.00  0.00           H  
ATOM    935  HG2 GLU A  61       2.245   6.394  -8.064  1.00  0.00           H  
ATOM    936  HG3 GLU A  61       1.296   5.689  -6.759  1.00  0.00           H  
ATOM    937  N   ILE A  62       1.206   8.540  -5.585  1.00  0.00           N  
ATOM    938  CA  ILE A  62       1.394   8.653  -4.122  1.00  0.00           C  
ATOM    939  C   ILE A  62       0.712   9.928  -3.590  1.00  0.00           C  
ATOM    940  O   ILE A  62       1.079  11.049  -3.966  1.00  0.00           O  
ATOM    941  CB  ILE A  62       2.927   8.643  -3.708  1.00  0.00           C  
ATOM    942  CG1 ILE A  62       3.567   7.249  -3.995  1.00  0.00           C  
ATOM    943  CG2 ILE A  62       3.140   9.034  -2.219  1.00  0.00           C  
ATOM    944  CD1 ILE A  62       5.034   7.105  -3.604  1.00  0.00           C  
ATOM    945  H   ILE A  62       1.909   8.891  -6.168  1.00  0.00           H  
ATOM    946  HA  ILE A  62       0.921   7.785  -3.662  1.00  0.00           H  
ATOM    947  HB  ILE A  62       3.430   9.388  -4.314  1.00  0.00           H  
ATOM    948 HG12 ILE A  62       3.022   6.485  -3.455  1.00  0.00           H  
ATOM    949 HG13 ILE A  62       3.493   7.039  -5.054  1.00  0.00           H  
ATOM    950 HG21 ILE A  62       4.198   9.031  -1.983  1.00  0.00           H  
ATOM    951 HG22 ILE A  62       2.632   8.325  -1.580  1.00  0.00           H  
ATOM    952 HG23 ILE A  62       2.741  10.024  -2.037  1.00  0.00           H  
ATOM    953 HD11 ILE A  62       5.149   7.235  -2.534  1.00  0.00           H  
ATOM    954 HD12 ILE A  62       5.628   7.849  -4.121  1.00  0.00           H  
ATOM    955 HD13 ILE A  62       5.379   6.122  -3.883  1.00  0.00           H  
ATOM    956  N   SER A  63      -0.296   9.721  -2.739  1.00  0.00           N  
ATOM    957  CA  SER A  63      -0.970  10.768  -1.969  1.00  0.00           C  
ATOM    958  C   SER A  63      -1.387  10.190  -0.600  1.00  0.00           C  
ATOM    959  O   SER A  63      -1.116   9.016  -0.310  1.00  0.00           O  
ATOM    960  CB  SER A  63      -2.199  11.274  -2.761  1.00  0.00           C  
ATOM    961  OG  SER A  63      -3.156  10.245  -2.974  1.00  0.00           O  
ATOM    962  H   SER A  63      -0.637   8.813  -2.646  1.00  0.00           H  
ATOM    963  HA  SER A  63      -0.276  11.589  -1.806  1.00  0.00           H  
ATOM    964  HB2 SER A  63      -2.675  12.072  -2.209  1.00  0.00           H  
ATOM    965  HB3 SER A  63      -1.876  11.653  -3.721  1.00  0.00           H  
ATOM    966  HG  SER A  63      -2.748   9.513  -3.456  1.00  0.00           H  
ATOM    967  N   ALA A  64      -2.041  11.011   0.233  1.00  0.00           N  
ATOM    968  CA  ALA A  64      -2.657  10.540   1.492  1.00  0.00           C  
ATOM    969  C   ALA A  64      -3.813   9.559   1.187  1.00  0.00           C  
ATOM    970  O   ALA A  64      -4.016   8.564   1.899  1.00  0.00           O  
ATOM    971  CB  ALA A  64      -3.149  11.731   2.331  1.00  0.00           C  
ATOM    972  H   ALA A  64      -2.108  11.959   0.001  1.00  0.00           H  
ATOM    973  HA  ALA A  64      -1.891  10.019   2.058  1.00  0.00           H  
ATOM    974  HB1 ALA A  64      -3.926  12.265   1.796  1.00  0.00           H  
ATOM    975  HB2 ALA A  64      -2.326  12.407   2.522  1.00  0.00           H  
ATOM    976  HB3 ALA A  64      -3.542  11.377   3.276  1.00  0.00           H  
ATOM    977  N   GLN A  65      -4.518   9.827   0.066  1.00  0.00           N  
ATOM    978  CA  GLN A  65      -5.663   9.015  -0.400  1.00  0.00           C  
ATOM    979  C   GLN A  65      -5.205   7.647  -0.952  1.00  0.00           C  
ATOM    980  O   GLN A  65      -6.032   6.769  -1.200  1.00  0.00           O  
ATOM    981  CB  GLN A  65      -6.465   9.796  -1.475  1.00  0.00           C  
ATOM    982  CG  GLN A  65      -6.894  11.217  -1.055  1.00  0.00           C  
ATOM    983  CD  GLN A  65      -7.755  11.257   0.214  1.00  0.00           C  
ATOM    984  OE1 GLN A  65      -8.979  11.180   0.152  1.00  0.00           O  
ATOM    985  NE2 GLN A  65      -7.119  11.408   1.369  1.00  0.00           N  
ATOM    986  H   GLN A  65      -4.236  10.595  -0.481  1.00  0.00           H  
ATOM    987  HA  GLN A  65      -6.314   8.839   0.451  1.00  0.00           H  
ATOM    988  HB2 GLN A  65      -5.860   9.882  -2.372  1.00  0.00           H  
ATOM    989  HB3 GLN A  65      -7.362   9.231  -1.720  1.00  0.00           H  
ATOM    990  HG2 GLN A  65      -6.004  11.810  -0.883  1.00  0.00           H  
ATOM    991  HG3 GLN A  65      -7.455  11.669  -1.868  1.00  0.00           H  
ATOM    992 HE21 GLN A  65      -6.142  11.492   1.354  1.00  0.00           H  
ATOM    993 HE22 GLN A  65      -7.651  11.429   2.192  1.00  0.00           H  
ATOM    994  N   THR A  66      -3.886   7.486  -1.148  1.00  0.00           N  
ATOM    995  CA  THR A  66      -3.282   6.209  -1.563  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.220   5.244  -0.371  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.424   4.040  -0.529  1.00  0.00           O  
ATOM    998  CB  THR A  66      -1.854   6.466  -2.130  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -1.964   7.416  -3.187  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -1.144   5.199  -2.648  1.00  0.00           C  
ATOM   1001  H   THR A  66      -3.284   8.247  -1.002  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -3.897   5.777  -2.346  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -1.249   6.907  -1.341  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -2.218   6.964  -3.999  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -1.028   4.486  -1.840  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -0.166   5.458  -3.037  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -1.731   4.748  -3.439  1.00  0.00           H  
ATOM   1008  N   PHE A  67      -2.951   5.793   0.832  1.00  0.00           N  
ATOM   1009  CA  PHE A  67      -2.867   5.002   2.074  1.00  0.00           C  
ATOM   1010  C   PHE A  67      -4.150   5.089   2.898  1.00  0.00           C  
ATOM   1011  O   PHE A  67      -4.157   4.665   4.057  1.00  0.00           O  
ATOM   1012  CB  PHE A  67      -1.624   5.431   2.909  1.00  0.00           C  
ATOM   1013  CG  PHE A  67      -0.303   4.928   2.323  1.00  0.00           C  
ATOM   1014  CD1 PHE A  67       0.246   5.513   1.183  1.00  0.00           C  
ATOM   1015  CD2 PHE A  67       0.373   3.852   2.903  1.00  0.00           C  
ATOM   1016  CE1 PHE A  67       1.422   5.037   0.638  1.00  0.00           C  
ATOM   1017  CE2 PHE A  67       1.545   3.372   2.351  1.00  0.00           C  
ATOM   1018  CZ  PHE A  67       2.072   3.968   1.227  1.00  0.00           C  
ATOM   1019  H   PHE A  67      -2.791   6.764   0.890  1.00  0.00           H  
ATOM   1020  HA  PHE A  67      -2.744   3.962   1.799  1.00  0.00           H  
ATOM   1021  HB2 PHE A  67      -1.583   6.510   2.959  1.00  0.00           H  
ATOM   1022  HB3 PHE A  67      -1.718   5.043   3.922  1.00  0.00           H  
ATOM   1023  HD1 PHE A  67      -0.262   6.353   0.718  1.00  0.00           H  
ATOM   1024  HD2 PHE A  67      -0.033   3.381   3.790  1.00  0.00           H  
ATOM   1025  HE1 PHE A  67       1.838   5.505  -0.244  1.00  0.00           H  
ATOM   1026  HE2 PHE A  67       2.058   2.539   2.811  1.00  0.00           H  
ATOM   1027  HZ  PHE A  67       2.991   3.590   0.795  1.00  0.00           H  
ATOM   1028  N   GLU A  68      -5.251   5.580   2.284  1.00  0.00           N  
ATOM   1029  CA  GLU A  68      -6.538   5.751   2.985  1.00  0.00           C  
ATOM   1030  C   GLU A  68      -7.064   4.387   3.504  1.00  0.00           C  
ATOM   1031  O   GLU A  68      -7.481   4.285   4.652  1.00  0.00           O  
ATOM   1032  CB  GLU A  68      -7.605   6.463   2.098  1.00  0.00           C  
ATOM   1033  CG  GLU A  68      -8.132   5.638   0.911  1.00  0.00           C  
ATOM   1034  CD  GLU A  68      -9.342   6.263   0.209  1.00  0.00           C  
ATOM   1035  OE1 GLU A  68     -10.454   6.192   0.775  1.00  0.00           O  
ATOM   1036  OE2 GLU A  68      -9.193   6.824  -0.899  1.00  0.00           O  
ATOM   1037  H   GLU A  68      -5.188   5.831   1.342  1.00  0.00           H  
ATOM   1038  HA  GLU A  68      -6.342   6.383   3.850  1.00  0.00           H  
ATOM   1039  HB2 GLU A  68      -8.452   6.731   2.724  1.00  0.00           H  
ATOM   1040  HB3 GLU A  68      -7.172   7.381   1.707  1.00  0.00           H  
ATOM   1041  HG2 GLU A  68      -7.326   5.513   0.195  1.00  0.00           H  
ATOM   1042  HG3 GLU A  68      -8.417   4.653   1.274  1.00  0.00           H  
ATOM   1043  N   THR A  69      -7.014   3.344   2.645  1.00  0.00           N  
ATOM   1044  CA  THR A  69      -7.404   1.967   3.003  1.00  0.00           C  
ATOM   1045  C   THR A  69      -6.401   0.962   2.414  1.00  0.00           C  
ATOM   1046  O   THR A  69      -5.626   1.293   1.496  1.00  0.00           O  
ATOM   1047  CB  THR A  69      -8.847   1.600   2.494  1.00  0.00           C  
ATOM   1048  OG1 THR A  69      -8.943   1.817   1.082  1.00  0.00           O  
ATOM   1049  CG2 THR A  69      -9.954   2.399   3.203  1.00  0.00           C  
ATOM   1050  H   THR A  69      -6.714   3.511   1.726  1.00  0.00           H  
ATOM   1051  HA  THR A  69      -7.384   1.873   4.087  1.00  0.00           H  
ATOM   1052  HB  THR A  69      -9.016   0.545   2.683  1.00  0.00           H  
ATOM   1053  HG1 THR A  69      -8.637   2.706   0.876  1.00  0.00           H  
ATOM   1054 HG21 THR A  69      -9.929   2.203   4.269  1.00  0.00           H  
ATOM   1055 HG22 THR A  69     -10.920   2.107   2.814  1.00  0.00           H  
ATOM   1056 HG23 THR A  69      -9.810   3.457   3.030  1.00  0.00           H  
ATOM   1057  N   LEU A  70      -6.444  -0.276   2.946  1.00  0.00           N  
ATOM   1058  CA  LEU A  70      -5.622  -1.399   2.457  1.00  0.00           C  
ATOM   1059  C   LEU A  70      -5.911  -1.690   0.976  1.00  0.00           C  
ATOM   1060  O   LEU A  70      -5.001  -2.014   0.203  1.00  0.00           O  
ATOM   1061  CB  LEU A  70      -5.882  -2.668   3.309  1.00  0.00           C  
ATOM   1062  CG  LEU A  70      -5.036  -3.922   2.915  1.00  0.00           C  
ATOM   1063  CD1 LEU A  70      -3.544  -3.669   3.170  1.00  0.00           C  
ATOM   1064  CD2 LEU A  70      -5.529  -5.205   3.623  1.00  0.00           C  
ATOM   1065  H   LEU A  70      -7.050  -0.440   3.701  1.00  0.00           H  
ATOM   1066  HA  LEU A  70      -4.582  -1.112   2.560  1.00  0.00           H  
ATOM   1067  HB2 LEU A  70      -5.675  -2.425   4.348  1.00  0.00           H  
ATOM   1068  HB3 LEU A  70      -6.934  -2.926   3.229  1.00  0.00           H  
ATOM   1069  HG  LEU A  70      -5.146  -4.085   1.849  1.00  0.00           H  
ATOM   1070 HD11 LEU A  70      -3.377  -3.469   4.223  1.00  0.00           H  
ATOM   1071 HD12 LEU A  70      -3.213  -2.818   2.589  1.00  0.00           H  
ATOM   1072 HD13 LEU A  70      -2.971  -4.539   2.876  1.00  0.00           H  
ATOM   1073 HD21 LEU A  70      -4.916  -6.051   3.329  1.00  0.00           H  
ATOM   1074 HD22 LEU A  70      -6.556  -5.404   3.345  1.00  0.00           H  
ATOM   1075 HD23 LEU A  70      -5.472  -5.080   4.699  1.00  0.00           H  
ATOM   1076  N   GLY A  71      -7.194  -1.548   0.618  1.00  0.00           N  
ATOM   1077  CA  GLY A  71      -7.672  -1.777  -0.735  1.00  0.00           C  
ATOM   1078  C   GLY A  71      -7.082  -0.800  -1.726  1.00  0.00           C  
ATOM   1079  O   GLY A  71      -6.816  -1.167  -2.867  1.00  0.00           O  
ATOM   1080  H   GLY A  71      -7.828  -1.256   1.300  1.00  0.00           H  
ATOM   1081  HA2 GLY A  71      -7.425  -2.787  -1.036  1.00  0.00           H  
ATOM   1082  HA3 GLY A  71      -8.749  -1.673  -0.738  1.00  0.00           H  
ATOM   1083  N   SER A  72      -6.853   0.448  -1.270  1.00  0.00           N  
ATOM   1084  CA  SER A  72      -6.244   1.498  -2.095  1.00  0.00           C  
ATOM   1085  C   SER A  72      -4.842   1.062  -2.544  1.00  0.00           C  
ATOM   1086  O   SER A  72      -4.591   0.963  -3.755  1.00  0.00           O  
ATOM   1087  CB  SER A  72      -6.189   2.823  -1.312  1.00  0.00           C  
ATOM   1088  OG  SER A  72      -7.465   3.167  -0.825  1.00  0.00           O  
ATOM   1089  H   SER A  72      -7.112   0.667  -0.350  1.00  0.00           H  
ATOM   1090  HA  SER A  72      -6.871   1.639  -2.975  1.00  0.00           H  
ATOM   1091  HB2 SER A  72      -5.512   2.731  -0.470  1.00  0.00           H  
ATOM   1092  HB3 SER A  72      -5.849   3.620  -1.962  1.00  0.00           H  
ATOM   1093  HG  SER A  72      -8.112   3.027  -1.523  1.00  0.00           H  
ATOM   1094  N   LEU A  73      -3.976   0.700  -1.552  1.00  0.00           N  
ATOM   1095  CA  LEU A  73      -2.597   0.234  -1.843  1.00  0.00           C  
ATOM   1096  C   LEU A  73      -2.633  -0.997  -2.734  1.00  0.00           C  
ATOM   1097  O   LEU A  73      -1.873  -1.084  -3.689  1.00  0.00           O  
ATOM   1098  CB  LEU A  73      -1.781  -0.134  -0.566  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      -1.312   1.015   0.360  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      -0.624   2.127  -0.449  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      -2.469   1.538   1.213  1.00  0.00           C  
ATOM   1102  H   LEU A  73      -4.278   0.736  -0.615  1.00  0.00           H  
ATOM   1103  HA  LEU A  73      -2.086   1.039  -2.373  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73      -2.382  -0.819   0.030  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      -0.891  -0.678  -0.878  1.00  0.00           H  
ATOM   1106  HG  LEU A  73      -0.562   0.625   1.045  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       0.213   1.714  -0.997  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      -0.259   2.890   0.224  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      -1.327   2.570  -1.142  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      -3.222   1.989   0.577  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      -2.103   2.272   1.916  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      -2.912   0.716   1.762  1.00  0.00           H  
ATOM   1113  N   ALA A  74      -3.540  -1.931  -2.390  1.00  0.00           N  
ATOM   1114  CA  ALA A  74      -3.703  -3.201  -3.093  1.00  0.00           C  
ATOM   1115  C   ALA A  74      -3.932  -2.973  -4.592  1.00  0.00           C  
ATOM   1116  O   ALA A  74      -3.230  -3.563  -5.392  1.00  0.00           O  
ATOM   1117  CB  ALA A  74      -4.837  -4.013  -2.466  1.00  0.00           C  
ATOM   1118  H   ALA A  74      -4.131  -1.745  -1.635  1.00  0.00           H  
ATOM   1119  HA  ALA A  74      -2.781  -3.766  -2.963  1.00  0.00           H  
ATOM   1120  HB1 ALA A  74      -4.876  -4.995  -2.921  1.00  0.00           H  
ATOM   1121  HB2 ALA A  74      -5.781  -3.508  -2.621  1.00  0.00           H  
ATOM   1122  HB3 ALA A  74      -4.663  -4.120  -1.402  1.00  0.00           H  
ATOM   1123  N   LEU A  75      -4.839  -2.034  -4.934  1.00  0.00           N  
ATOM   1124  CA  LEU A  75      -5.193  -1.700  -6.335  1.00  0.00           C  
ATOM   1125  C   LEU A  75      -3.994  -1.068  -7.084  1.00  0.00           C  
ATOM   1126  O   LEU A  75      -3.670  -1.488  -8.215  1.00  0.00           O  
ATOM   1127  CB  LEU A  75      -6.449  -0.758  -6.406  1.00  0.00           C  
ATOM   1128  CG  LEU A  75      -7.839  -1.446  -6.596  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75      -7.866  -2.276  -7.893  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75      -8.235  -2.285  -5.368  1.00  0.00           C  
ATOM   1131  H   LEU A  75      -5.262  -1.521  -4.214  1.00  0.00           H  
ATOM   1132  HA  LEU A  75      -5.438  -2.637  -6.826  1.00  0.00           H  
ATOM   1133  HB2 LEU A  75      -6.486  -0.177  -5.493  1.00  0.00           H  
ATOM   1134  HB3 LEU A  75      -6.320  -0.063  -7.229  1.00  0.00           H  
ATOM   1135  HG  LEU A  75      -8.594  -0.673  -6.706  1.00  0.00           H  
ATOM   1136 HD11 LEU A  75      -8.848  -2.703  -8.031  1.00  0.00           H  
ATOM   1137 HD12 LEU A  75      -7.133  -3.073  -7.842  1.00  0.00           H  
ATOM   1138 HD13 LEU A  75      -7.636  -1.635  -8.736  1.00  0.00           H  
ATOM   1139 HD21 LEU A  75      -7.498  -3.060  -5.194  1.00  0.00           H  
ATOM   1140 HD22 LEU A  75      -9.203  -2.738  -5.529  1.00  0.00           H  
ATOM   1141 HD23 LEU A  75      -8.287  -1.643  -4.498  1.00  0.00           H  
ATOM   1142  N   PHE A  76      -3.332  -0.074  -6.446  1.00  0.00           N  
ATOM   1143  CA  PHE A  76      -2.150   0.593  -7.036  1.00  0.00           C  
ATOM   1144  C   PHE A  76      -1.065  -0.452  -7.374  1.00  0.00           C  
ATOM   1145  O   PHE A  76      -0.645  -0.565  -8.527  1.00  0.00           O  
ATOM   1146  CB  PHE A  76      -1.587   1.705  -6.096  1.00  0.00           C  
ATOM   1147  CG  PHE A  76      -2.418   2.995  -6.082  1.00  0.00           C  
ATOM   1148  CD1 PHE A  76      -2.374   3.875  -7.164  1.00  0.00           C  
ATOM   1149  CD2 PHE A  76      -3.237   3.328  -5.007  1.00  0.00           C  
ATOM   1150  CE1 PHE A  76      -3.122   5.039  -7.168  1.00  0.00           C  
ATOM   1151  CE2 PHE A  76      -3.987   4.493  -5.010  1.00  0.00           C  
ATOM   1152  CZ  PHE A  76      -3.929   5.348  -6.092  1.00  0.00           C  
ATOM   1153  H   PHE A  76      -3.631   0.203  -5.548  1.00  0.00           H  
ATOM   1154  HA  PHE A  76      -2.476   1.055  -7.967  1.00  0.00           H  
ATOM   1155  HB2 PHE A  76      -1.538   1.319  -5.083  1.00  0.00           H  
ATOM   1156  HB3 PHE A  76      -0.577   1.966  -6.409  1.00  0.00           H  
ATOM   1157  HD1 PHE A  76      -1.743   3.644  -8.013  1.00  0.00           H  
ATOM   1158  HD2 PHE A  76      -3.286   2.666  -4.153  1.00  0.00           H  
ATOM   1159  HE1 PHE A  76      -3.074   5.709  -8.017  1.00  0.00           H  
ATOM   1160  HE2 PHE A  76      -4.617   4.733  -4.164  1.00  0.00           H  
ATOM   1161  HZ  PHE A  76      -4.515   6.258  -6.096  1.00  0.00           H  
ATOM   1162  N   VAL A  77      -0.699  -1.276  -6.371  1.00  0.00           N  
ATOM   1163  CA  VAL A  77       0.360  -2.300  -6.497  1.00  0.00           C  
ATOM   1164  C   VAL A  77      -0.071  -3.479  -7.403  1.00  0.00           C  
ATOM   1165  O   VAL A  77       0.791  -4.179  -7.931  1.00  0.00           O  
ATOM   1166  CB  VAL A  77       0.905  -2.805  -5.106  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77       1.391  -1.618  -4.235  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77      -0.121  -3.659  -4.352  1.00  0.00           C  
ATOM   1169  H   VAL A  77      -1.167  -1.197  -5.520  1.00  0.00           H  
ATOM   1170  HA  VAL A  77       1.192  -1.811  -7.004  1.00  0.00           H  
ATOM   1171  HB  VAL A  77       1.777  -3.432  -5.304  1.00  0.00           H  
ATOM   1172 HG11 VAL A  77       1.780  -1.989  -3.293  1.00  0.00           H  
ATOM   1173 HG12 VAL A  77       0.566  -0.949  -4.039  1.00  0.00           H  
ATOM   1174 HG13 VAL A  77       2.172  -1.080  -4.754  1.00  0.00           H  
ATOM   1175 HG21 VAL A  77       0.310  -4.017  -3.425  1.00  0.00           H  
ATOM   1176 HG22 VAL A  77      -0.408  -4.510  -4.957  1.00  0.00           H  
ATOM   1177 HG23 VAL A  77      -1.001  -3.069  -4.134  1.00  0.00           H  
ATOM   1178  N   GLU A  78      -1.401  -3.729  -7.561  1.00  0.00           N  
ATOM   1179  CA  GLU A  78      -1.909  -4.658  -8.612  1.00  0.00           C  
ATOM   1180  C   GLU A  78      -1.352  -4.200  -9.964  1.00  0.00           C  
ATOM   1181  O   GLU A  78      -0.672  -4.954 -10.660  1.00  0.00           O  
ATOM   1182  CB  GLU A  78      -3.473  -4.685  -8.717  1.00  0.00           C  
ATOM   1183  CG  GLU A  78      -4.240  -5.379  -7.574  1.00  0.00           C  
ATOM   1184  CD  GLU A  78      -3.966  -6.884  -7.420  1.00  0.00           C  
ATOM   1185  OE1 GLU A  78      -3.981  -7.613  -8.435  1.00  0.00           O  
ATOM   1186  OE2 GLU A  78      -3.793  -7.354  -6.271  1.00  0.00           O  
ATOM   1187  H   GLU A  78      -2.040  -3.266  -6.987  1.00  0.00           H  
ATOM   1188  HA  GLU A  78      -1.540  -5.656  -8.392  1.00  0.00           H  
ATOM   1189  HB2 GLU A  78      -3.828  -3.661  -8.766  1.00  0.00           H  
ATOM   1190  HB3 GLU A  78      -3.752  -5.181  -9.646  1.00  0.00           H  
ATOM   1191  HG2 GLU A  78      -3.987  -4.887  -6.651  1.00  0.00           H  
ATOM   1192  HG3 GLU A  78      -5.304  -5.245  -7.748  1.00  0.00           H  
ATOM   1193  N   HIS A  79      -1.583  -2.903 -10.240  1.00  0.00           N  
ATOM   1194  CA  HIS A  79      -1.270  -2.270 -11.533  1.00  0.00           C  
ATOM   1195  C   HIS A  79       0.252  -2.118 -11.753  1.00  0.00           C  
ATOM   1196  O   HIS A  79       0.724  -2.136 -12.896  1.00  0.00           O  
ATOM   1197  CB  HIS A  79      -1.971  -0.894 -11.616  1.00  0.00           C  
ATOM   1198  CG  HIS A  79      -3.470  -0.923 -11.385  1.00  0.00           C  
ATOM   1199  ND1 HIS A  79      -4.199   0.213 -11.132  1.00  0.00           N  
ATOM   1200  CD2 HIS A  79      -4.364  -1.949 -11.336  1.00  0.00           C  
ATOM   1201  CE1 HIS A  79      -5.460  -0.105 -10.945  1.00  0.00           C  
ATOM   1202  NE2 HIS A  79      -5.590  -1.408 -11.061  1.00  0.00           N  
ATOM   1203  H   HIS A  79      -1.986  -2.339  -9.528  1.00  0.00           H  
ATOM   1204  HA  HIS A  79      -1.667  -2.909 -12.317  1.00  0.00           H  
ATOM   1205  HB2 HIS A  79      -1.545  -0.233 -10.872  1.00  0.00           H  
ATOM   1206  HB3 HIS A  79      -1.803  -0.466 -12.599  1.00  0.00           H  
ATOM   1207  HD1 HIS A  79      -3.842   1.126 -11.099  1.00  0.00           H  
ATOM   1208  HD2 HIS A  79      -4.147  -2.997 -11.480  1.00  0.00           H  
ATOM   1209  HE1 HIS A  79      -6.256   0.590 -10.734  1.00  0.00           H  
ATOM   1210  HE2 HIS A  79      -6.446  -1.892 -11.082  1.00  0.00           H  
ATOM   1211  N   LYS A  80       1.006  -1.967 -10.648  1.00  0.00           N  
ATOM   1212  CA  LYS A  80       2.476  -1.848 -10.676  1.00  0.00           C  
ATOM   1213  C   LYS A  80       3.126  -3.194 -11.018  1.00  0.00           C  
ATOM   1214  O   LYS A  80       3.845  -3.321 -12.013  1.00  0.00           O  
ATOM   1215  CB  LYS A  80       2.999  -1.354  -9.301  1.00  0.00           C  
ATOM   1216  CG  LYS A  80       2.420  -0.006  -8.830  1.00  0.00           C  
ATOM   1217  CD  LYS A  80       2.770   1.157  -9.763  1.00  0.00           C  
ATOM   1218  CE  LYS A  80       4.256   1.529  -9.717  1.00  0.00           C  
ATOM   1219  NZ  LYS A  80       4.543   2.769 -10.484  1.00  0.00           N  
ATOM   1220  H   LYS A  80       0.550  -1.917  -9.778  1.00  0.00           H  
ATOM   1221  HA  LYS A  80       2.740  -1.121 -11.439  1.00  0.00           H  
ATOM   1222  HB2 LYS A  80       2.752  -2.102  -8.551  1.00  0.00           H  
ATOM   1223  HB3 LYS A  80       4.080  -1.263  -9.345  1.00  0.00           H  
ATOM   1224  HG2 LYS A  80       1.344  -0.090  -8.774  1.00  0.00           H  
ATOM   1225  HG3 LYS A  80       2.801   0.213  -7.836  1.00  0.00           H  
ATOM   1226  HD2 LYS A  80       2.506   0.883 -10.776  1.00  0.00           H  
ATOM   1227  HD3 LYS A  80       2.186   2.021  -9.471  1.00  0.00           H  
ATOM   1228  HE2 LYS A  80       4.553   1.682  -8.689  1.00  0.00           H  
ATOM   1229  HE3 LYS A  80       4.836   0.717 -10.139  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  80       5.523   3.079 -10.311  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  80       3.890   3.529 -10.201  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  80       4.429   2.590 -11.502  1.00  0.00           H  
ATOM   1233  N   LEU A  81       2.822  -4.198 -10.181  1.00  0.00           N  
ATOM   1234  CA  LEU A  81       3.394  -5.556 -10.280  1.00  0.00           C  
ATOM   1235  C   LEU A  81       2.893  -6.295 -11.551  1.00  0.00           C  
ATOM   1236  O   LEU A  81       3.423  -7.356 -11.894  1.00  0.00           O  
ATOM   1237  CB  LEU A  81       3.147  -6.376  -8.970  1.00  0.00           C  
ATOM   1238  CG  LEU A  81       4.026  -6.016  -7.703  1.00  0.00           C  
ATOM   1239  CD1 LEU A  81       5.533  -6.219  -7.966  1.00  0.00           C  
ATOM   1240  CD2 LEU A  81       3.760  -4.596  -7.166  1.00  0.00           C  
ATOM   1241  H   LEU A  81       2.180  -4.018  -9.467  1.00  0.00           H  
ATOM   1242  HA  LEU A  81       4.468  -5.429 -10.392  1.00  0.00           H  
ATOM   1243  HB2 LEU A  81       2.104  -6.261  -8.696  1.00  0.00           H  
ATOM   1244  HB3 LEU A  81       3.311  -7.427  -9.190  1.00  0.00           H  
ATOM   1245  HG  LEU A  81       3.761  -6.705  -6.905  1.00  0.00           H  
ATOM   1246 HD11 LEU A  81       5.857  -5.574  -8.774  1.00  0.00           H  
ATOM   1247 HD12 LEU A  81       5.715  -7.250  -8.236  1.00  0.00           H  
ATOM   1248 HD13 LEU A  81       6.100  -5.984  -7.070  1.00  0.00           H  
ATOM   1249 HD21 LEU A  81       4.365  -4.412  -6.288  1.00  0.00           H  
ATOM   1250 HD22 LEU A  81       2.718  -4.505  -6.900  1.00  0.00           H  
ATOM   1251 HD23 LEU A  81       3.997  -3.864  -7.929  1.00  0.00           H  
ATOM   1252  N   SER A  82       1.863  -5.726 -12.237  1.00  0.00           N  
ATOM   1253  CA  SER A  82       1.459  -6.157 -13.598  1.00  0.00           C  
ATOM   1254  C   SER A  82       2.651  -6.097 -14.577  1.00  0.00           C  
ATOM   1255  O   SER A  82       2.821  -6.981 -15.421  1.00  0.00           O  
ATOM   1256  CB  SER A  82       0.320  -5.260 -14.132  1.00  0.00           C  
ATOM   1257  OG  SER A  82      -0.821  -5.323 -13.309  1.00  0.00           O  
ATOM   1258  H   SER A  82       1.355  -5.001 -11.809  1.00  0.00           H  
ATOM   1259  HA  SER A  82       1.102  -7.179 -13.534  1.00  0.00           H  
ATOM   1260  HB2 SER A  82       0.653  -4.232 -14.171  1.00  0.00           H  
ATOM   1261  HB3 SER A  82       0.041  -5.581 -15.127  1.00  0.00           H  
ATOM   1262  HG  SER A  82      -0.640  -5.899 -12.561  1.00  0.00           H  
ATOM   1263  N   HIS A  83       3.455  -5.029 -14.445  1.00  0.00           N  
ATOM   1264  CA  HIS A  83       4.664  -4.816 -15.257  1.00  0.00           C  
ATOM   1265  C   HIS A  83       5.797  -5.722 -14.727  1.00  0.00           C  
ATOM   1266  O   HIS A  83       6.194  -6.684 -15.424  1.00  0.00           O  
ATOM   1267  CB  HIS A  83       5.093  -3.321 -15.222  1.00  0.00           C  
ATOM   1268  CG  HIS A  83       4.076  -2.355 -15.785  1.00  0.00           C  
ATOM   1269  ND1 HIS A  83       4.298  -1.604 -16.922  1.00  0.00           N  
ATOM   1270  CD2 HIS A  83       2.850  -1.979 -15.333  1.00  0.00           C  
ATOM   1271  CE1 HIS A  83       3.264  -0.820 -17.142  1.00  0.00           C  
ATOM   1272  NE2 HIS A  83       2.371  -1.027 -16.196  1.00  0.00           N  
ATOM   1273  OXT HIS A  83       6.237  -5.506 -13.578  1.00  0.00           O  
ATOM   1274  H   HIS A  83       3.238  -4.369 -13.756  1.00  0.00           H  
ATOM   1275  HA  HIS A  83       4.430  -5.095 -16.282  1.00  0.00           H  
ATOM   1276  HB2 HIS A  83       5.284  -3.032 -14.195  1.00  0.00           H  
ATOM   1277  HB3 HIS A  83       6.013  -3.205 -15.787  1.00  0.00           H  
ATOM   1278  HD1 HIS A  83       5.105  -1.635 -17.481  1.00  0.00           H  
ATOM   1279  HD2 HIS A  83       2.346  -2.363 -14.457  1.00  0.00           H  
ATOM   1280  HE1 HIS A  83       3.166  -0.117 -17.956  1.00  0.00           H  
ATOM   1281  HE2 HIS A  83       1.440  -0.716 -16.234  1.00  0.00           H  
TER    1282      HIS A  83                                                      
HETATM 1283  P24 PNS A  84       6.826  14.544   9.449  1.00  0.00           P  
HETATM 1284  O25 PNS A  84       7.929  13.981  10.256  1.00  0.00           O  
HETATM 1285  O26 PNS A  84       5.980  15.569  10.098  1.00  0.00           O  
HETATM 1286  O27 PNS A  84       7.408  15.134   8.047  1.00  0.00           O  
HETATM 1287  C28 PNS A  84       8.295  14.390   7.184  1.00  0.00           C  
HETATM 1288  C29 PNS A  84       7.618  13.895   5.848  1.00  0.00           C  
HETATM 1289  C30 PNS A  84       6.393  12.978   6.157  1.00  0.00           C  
HETATM 1290  C31 PNS A  84       8.671  13.048   5.069  1.00  0.00           C  
HETATM 1291  C32 PNS A  84       7.151  15.145   4.976  1.00  0.00           C  
HETATM 1292  O33 PNS A  84       8.278  15.772   4.351  1.00  0.00           O  
HETATM 1293  C34 PNS A  84       6.130  14.725   3.893  1.00  0.00           C  
HETATM 1294  O35 PNS A  84       4.978  15.191   3.915  1.00  0.00           O  
HETATM 1295  N36 PNS A  84       6.582  13.899   2.923  1.00  0.00           N  
HETATM 1296  C37 PNS A  84       5.732  13.375   1.839  1.00  0.00           C  
HETATM 1297  C38 PNS A  84       4.668  12.418   2.426  1.00  0.00           C  
HETATM 1298  C39 PNS A  84       4.032  11.438   1.449  1.00  0.00           C  
HETATM 1299  O40 PNS A  84       4.354  11.400   0.255  1.00  0.00           O  
HETATM 1300  N41 PNS A  84       3.135  10.607   2.004  1.00  0.00           N  
HETATM 1301  C42 PNS A  84       2.406   9.578   1.248  1.00  0.00           C  
HETATM 1302  C43 PNS A  84       1.533   8.735   2.158  1.00  0.00           C  
HETATM 1303  S44 PNS A  84       0.355   9.732   3.085  1.00  0.00           S  
HETATM 1304 H282 PNS A  84       9.124  15.042   6.932  1.00  0.00           H  
HETATM 1305 H281 PNS A  84       8.693  13.534   7.725  1.00  0.00           H  
HETATM 1306 H303 PNS A  84       5.635  13.553   6.675  1.00  0.00           H  
HETATM 1307 H302 PNS A  84       5.972  12.593   5.236  1.00  0.00           H  
HETATM 1308 H301 PNS A  84       6.697  12.146   6.779  1.00  0.00           H  
HETATM 1309 H313 PNS A  84       9.043  12.248   5.706  1.00  0.00           H  
HETATM 1310 H312 PNS A  84       8.214  12.609   4.192  1.00  0.00           H  
HETATM 1311 H311 PNS A  84       9.500  13.676   4.760  1.00  0.00           H  
HETATM 1312  H32 PNS A  84       6.685  15.873   5.620  1.00  0.00           H  
HETATM 1313  H33 PNS A  84       8.207  15.666   3.394  1.00  0.00           H  
HETATM 1314  H36 PNS A  84       7.523  13.644   2.919  1.00  0.00           H  
HETATM 1315 H372 PNS A  84       5.246  14.200   1.329  1.00  0.00           H  
HETATM 1316 H371 PNS A  84       6.353  12.829   1.137  1.00  0.00           H  
HETATM 1317 H382 PNS A  84       5.132  11.833   3.212  1.00  0.00           H  
HETATM 1318 H381 PNS A  84       3.880  13.019   2.867  1.00  0.00           H  
HETATM 1319  H41 PNS A  84       2.950  10.685   2.964  1.00  0.00           H  
HETATM 1320 H422 PNS A  84       1.777  10.055   0.504  1.00  0.00           H  
HETATM 1321 H421 PNS A  84       3.121   8.930   0.756  1.00  0.00           H  
HETATM 1322 H431 PNS A  84       2.161   8.206   2.867  1.00  0.00           H  
HETATM 1323 H432 PNS A  84       0.978   8.024   1.562  1.00  0.00           H  
HETATM 1324  H44 PNS A  84       0.193  10.874   2.430  1.00  0.00           H  
ENDMDL                                                                          
CONECT  600 1283                                                                
CONECT 1283  600 1284 1285 1286                                                 
CONECT 1284 1283                                                                
CONECT 1285 1283                                                                
CONECT 1286 1283 1287                                                           
CONECT 1287 1286 1288 1304 1305                                                 
CONECT 1288 1287 1289 1290 1291                                                 
CONECT 1289 1288 1306 1307 1308                                                 
CONECT 1290 1288 1309 1310 1311                                                 
CONECT 1291 1288 1292 1293 1312                                                 
CONECT 1292 1291 1313                                                           
CONECT 1293 1291 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1314                                                      
CONECT 1296 1295 1297 1315 1316                                                 
CONECT 1297 1296 1298 1317 1318                                                 
CONECT 1298 1297 1299 1300                                                      
CONECT 1299 1298                                                                
CONECT 1300 1298 1301 1319                                                      
CONECT 1301 1300 1302 1320 1321                                                 
CONECT 1302 1301 1303 1322 1323                                                 
CONECT 1303 1302 1324                                                           
CONECT 1304 1287                                                                
CONECT 1305 1287                                                                
CONECT 1306 1289                                                                
CONECT 1307 1289                                                                
CONECT 1308 1289                                                                
CONECT 1309 1290                                                                
CONECT 1310 1290                                                                
CONECT 1311 1290                                                                
CONECT 1312 1291                                                                
CONECT 1313 1292                                                                
CONECT 1314 1295                                                                
CONECT 1315 1296                                                                
CONECT 1316 1296                                                                
CONECT 1317 1297                                                                
CONECT 1318 1297                                                                
CONECT 1319 1300                                                                
CONECT 1320 1301                                                                
CONECT 1321 1301                                                                
CONECT 1322 1302                                                                
CONECT 1323 1302                                                                
CONECT 1324 1303                                                                
MASTER      176    0    1    6    0    0    2    6  666    1   43    9          
END