HEADER    LIGASE/CELL CYCLE                       19-NOV-02   1N87              
TITLE     SOLUTION STRUCTURE OF THE U-BOX OF PRP19                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRE-MRNA SPLICING FACTOR PRP19;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: PRP19;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    UBIQUITIN LIGASE, E3 LIGASE, U-BOX, LIGASE-CELL CYCLE COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.CHAZIN,M.D.OHI,C.W.VANDER KOOI                                    
REVDAT   5   23-FEB-22 1N87    1       REMARK                                   
REVDAT   4   24-FEB-09 1N87    1       VERSN                                    
REVDAT   3   13-SEP-05 1N87    1       AUTHOR                                   
REVDAT   2   25-NOV-03 1N87    1       DBREF                                    
REVDAT   1   15-APR-03 1N87    0                                                
JRNL        AUTH   M.D.OHI,C.W.VANDER KOOI,J.A.ROSENBERG,W.J.CHAZIN,K.L.GOULD   
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE U-BOX, A DOMAIN ASSOCIATED WITH 
JRNL        TITL 2 MULTI-UBIQUITINATION                                         
JRNL        REF    NAT.STRUCT.BIOL.              V.  10   250 2003              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   12627222                                                     
JRNL        DOI    10.1038/NSB906                                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 6.0                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), PEARLMAN (AMBER)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1N87 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-NOV-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017640.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.28                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PRP19(1-73); UL 20MM           
REMARK 210                                   PHOSPHATE BUFFER PH 7.0; 20MM      
REMARK 210                                   NACL; 1MM PRP19(1-73); U-15N       
REMARK 210                                   20MM PHOSPHATE BUFFER PH 7.0;      
REMARK 210                                   20MM NACL; 1MM PRP19(1-73); U-     
REMARK 210                                   15N,13C 20MM PHOSPHATE BUFFER PH   
REMARK 210                                   7.0; 20MM NACL; 1MM PRP19(1-73);   
REMARK 210                                   U-15N,13C 20MM PHOSPHATE BUFFER    
REMARK 210                                   PH 7.0; 20MM NACL                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.3             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 18 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  20        1.14     58.62                                   
REMARK 500  1 ASN A  42       24.75     48.71                                   
REMARK 500  1 LEU A  45      144.59     72.19                                   
REMARK 500  1 SER A  46      -61.50   -143.32                                   
REMARK 500  2 ASN A  42       25.17     47.42                                   
REMARK 500  2 LEU A  45      133.92     71.79                                   
REMARK 500  2 SER A  46      -45.03   -135.12                                   
REMARK 500  3 SER A   6       -6.62   -140.19                                   
REMARK 500  3 PRO A  10      109.99    -55.73                                   
REMARK 500  3 ARG A  20       -3.94     64.30                                   
REMARK 500  3 LEU A  45      147.70     70.10                                   
REMARK 500  3 SER A  46      -48.47   -146.38                                   
REMARK 500  4 PRO A  17       -8.06    -56.33                                   
REMARK 500  4 ARG A  20       13.40     55.40                                   
REMARK 500  4 PRO A  39       -8.29    -56.76                                   
REMARK 500  4 ASN A  42       29.30     45.44                                   
REMARK 500  4 LEU A  45      147.15     73.96                                   
REMARK 500  4 SER A  46      -57.79   -145.89                                   
REMARK 500  5 ARG A  20       11.25     59.86                                   
REMARK 500  5 ILE A  40      -50.16   -129.15                                   
REMARK 500  5 LEU A  45      139.87     69.25                                   
REMARK 500  5 SER A  46      -55.12   -139.01                                   
REMARK 500  6 ARG A  20       11.60     50.37                                   
REMARK 500  6 LEU A  45      139.10     71.80                                   
REMARK 500  6 SER A  46      -51.58   -137.36                                   
REMARK 500  7 ARG A  20        4.50     55.61                                   
REMARK 500  7 LEU A  45      128.27     66.33                                   
REMARK 500  7 VAL A  54       98.57    -23.56                                   
REMARK 500  8 ARG A  20       -1.53     63.60                                   
REMARK 500  8 LEU A  45      149.14     65.10                                   
REMARK 500  8 SER A  46      -54.18   -142.86                                   
REMARK 500  8 ILE A  53       57.72    -96.60                                   
REMARK 500  9 ARG A  20        7.97     56.23                                   
REMARK 500  9 LEU A  45      132.69     72.00                                   
REMARK 500  9 SER A  46      -46.71   -132.95                                   
REMARK 500 10 LEU A  45      144.81     70.72                                   
REMARK 500 10 SER A  46      -52.40   -145.09                                   
REMARK 500 11 ARG A  20       17.66     47.92                                   
REMARK 500 11 ASN A  42       21.33     49.68                                   
REMARK 500 11 LEU A  45      141.43     70.86                                   
REMARK 500 11 SER A  46      -53.86   -140.99                                   
REMARK 500 12 ILE A  40      -52.34   -124.80                                   
REMARK 500 12 ASN A  42       22.40     49.17                                   
REMARK 500 12 LEU A  45      132.43     65.89                                   
REMARK 500 12 SER A  46      -48.00   -131.96                                   
REMARK 500 13 PRO A  17       -7.68    -52.46                                   
REMARK 500 13 ASN A  42       19.78     51.70                                   
REMARK 500 13 LEU A  45      143.16     66.00                                   
REMARK 500 13 SER A  46      -41.14   -136.15                                   
REMARK 500 14 ARG A  20       -2.00     63.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N87 A    1    56  UNP    P32523   PRP19_YEAST      1     56             
SEQRES   1 A   56  MET LEU CYS ALA ILE SER GLY LYS VAL PRO ARG ARG PRO          
SEQRES   2 A   56  VAL LEU SER PRO LYS SER ARG THR ILE PHE GLU LYS SER          
SEQRES   3 A   56  LEU LEU GLU GLN TYR VAL LYS ASP THR GLY ASN ASP PRO          
SEQRES   4 A   56  ILE THR ASN GLU PRO LEU SER ILE GLU GLU ILE VAL GLU          
SEQRES   5 A   56  ILE VAL PRO SER                                              
HELIX    1   1 LYS A   25  THR A   35  1                                  11    
HELIX    2   2 SER A   46  ILE A   50  5                                   5    
SHEET    1   A 3 PHE A  23  GLU A  24  0                                        
SHEET    2   A 3 PRO A  13  LEU A  15 -1  N  VAL A  14   O  PHE A  23           
SHEET    3   A 3 VAL A  51  GLU A  52 -1  O  VAL A  51   N  LEU A  15           
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      -6.319   1.036  -8.757  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.328   0.768  -7.724  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.280  -0.668  -7.162  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.019  -0.993  -6.229  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.731   1.093  -8.268  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.909   2.573  -8.641  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.606   3.788  -7.320  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.928   3.363  -6.151  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.011   1.995  -8.889  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.129   1.427  -6.880  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.922   0.483  -9.154  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.481   0.834  -7.521  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.240   2.805  -9.470  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.931   2.712  -9.000  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.894   3.417  -6.653  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.777   2.356  -5.765  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.916   4.068  -5.319  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.389  -1.514  -7.692  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.065  -2.856  -7.190  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.595  -2.978  -6.786  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.726  -2.279  -7.316  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.538  -3.947  -8.173  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.625  -4.233  -9.385  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.186  -5.422 -10.167  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.506  -3.054 -10.354  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.814  -1.126  -8.427  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.604  -3.002  -6.256  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.623  -4.872  -7.603  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.539  -3.698  -8.527  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -4.629  -4.504  -9.036  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.178  -5.186 -10.553  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -5.526  -5.664 -10.999  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.252  -6.293  -9.514  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.496  -2.713 -10.653  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.959  -2.240  -9.882  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.949  -3.359 -11.239  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.325  -3.882  -5.840  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.037  -3.967  -5.177  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.892  -4.365  -6.118  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.007  -5.241  -6.970  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.258  -4.872  -3.957  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.763  -5.421  -3.115  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.046  -4.513  -5.508  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.791  -2.966  -4.839  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.927  -4.376  -3.251  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.756  -5.757  -4.289  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.377  -6.177  -2.188  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.757  -3.701  -5.928  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.466  -3.960  -6.700  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.224  -5.203  -6.188  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.035  -5.773  -6.922  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.372  -2.739  -6.748  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.800  -3.097  -5.125  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.184  -4.091  -7.740  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.784  -1.892  -7.090  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.824  -2.551  -5.781  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       2.172  -2.916  -7.470  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.959  -5.631  -4.941  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.533  -6.858  -4.371  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.843  -8.096  -4.976  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.529  -8.913  -5.598  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.531  -6.842  -2.819  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.493  -5.784  -2.239  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.975  -8.226  -2.304  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.789  -4.456  -1.946  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.251  -5.135  -4.408  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.577  -6.917  -4.682  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.534  -6.607  -2.439  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.906  -6.133  -1.293  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.328  -5.624  -2.920  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.234  -8.982  -2.567  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.934  -8.499  -2.745  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.077  -8.222  -1.220  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       0.956  -4.617  -1.260  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.490  -3.768  -1.479  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.420  -4.016  -2.869  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.491  -8.226  -4.842  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.234  -9.398  -5.365  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.549  -9.093  -6.099  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.154 -10.015  -6.651  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.508 -10.448  -4.280  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.319 -10.865  -3.628  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.987  -7.513  -4.319  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.607  -9.889  -6.099  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.210 -10.035  -3.560  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.972 -11.321  -4.739  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.538 -11.606  -3.032  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.018  -7.839  -6.138  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.184  -7.457  -6.951  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.538  -7.644  -6.281  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.592  -7.475  -6.895  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.511  -7.085  -5.699  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.112  -6.415  -7.246  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.168  -8.076  -7.829  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.481  -7.982  -5.000  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.588  -8.153  -4.066  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.368  -6.847  -3.862  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.766  -5.773  -3.786  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.923  -8.645  -2.777  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.895  -8.874  -1.617  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.129  -9.526  -0.468  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.082  -9.838   0.691  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -6.397 -10.561   1.796  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.532  -8.050  -4.657  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.269  -8.920  -4.443  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.422  -9.591  -3.002  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.155  -7.924  -2.479  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.305  -7.921  -1.285  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.704  -9.532  -1.940  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -5.670 -10.446  -0.837  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.343  -8.841  -0.148  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.510  -8.902   1.062  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.905 -10.449   0.310  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -5.648 -10.012   2.194  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -7.046 -10.780   2.544  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.006 -11.439   1.476  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.697  -6.947  -3.748  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.574  -5.836  -3.327  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.265  -5.512  -1.853  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.441  -6.380  -0.992  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.063  -6.138  -3.602  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.634  -7.392  -2.927  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.935  -4.933  -3.234  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.092  -7.871  -3.834  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.323  -4.976  -3.944  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.162  -6.286  -4.678  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.674  -7.262  -1.845  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.646  -7.571  -3.292  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.031  -8.266  -3.167  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.963  -5.121  -3.539  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -11.909  -4.756  -2.157  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.579  -4.045  -3.757  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.730  -4.321  -1.528  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.205  -4.048  -0.193  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.290  -3.858   0.880  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.358  -3.291   0.631  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.354  -2.786  -0.370  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.055  -2.037  -1.499  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.517  -3.176  -2.403  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.557  -4.870   0.114  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.292  -2.199   0.544  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.357  -3.067  -0.706  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.919  -1.499  -1.108  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.377  -1.358  -2.016  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.435  -2.896  -2.921  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.732  -3.405  -3.127  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.974  -4.307   2.100  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.711  -4.056   3.350  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.152  -2.811   4.052  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.917  -2.066   4.667  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.717  -5.297   4.264  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -8.327  -5.779   4.715  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -8.426  -6.927   5.722  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -7.087  -7.323   6.199  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -6.804  -8.240   7.107  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -7.725  -8.957   7.687  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.569  -8.453   7.449  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.028  -4.677   2.176  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.748  -3.825   3.105  1.00  0.00           H  
ATOM    160  HB2 ARG A  11     -10.309  -5.061   5.151  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.216  -6.113   3.739  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -7.770  -6.132   3.846  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -7.783  -4.956   5.179  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.029  -6.600   6.571  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -8.915  -7.776   5.242  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -6.288  -6.833   5.819  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -8.688  -8.808   7.438  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -7.482  -9.648   8.378  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -4.846  -7.890   7.010  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -5.331  -9.147   8.136  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.846  -2.542   3.899  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.160  -1.301   4.294  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.394  -0.733   3.089  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.198  -1.001   2.957  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.260  -1.545   5.517  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.073  -1.662   6.812  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.145  -1.741   8.030  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.910  -1.746   9.291  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -7.353  -0.700   9.968  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.141   0.531   9.599  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.038  -0.878  11.061  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.268  -3.273   3.466  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -7.889  -0.544   4.583  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.676  -2.453   5.366  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.579  -0.698   5.623  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.712  -0.783   6.913  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.699  -2.553   6.776  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -5.552  -2.657   7.963  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -5.457  -0.894   8.018  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.133  -2.644   9.691  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -6.599   0.742   8.756  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -7.501   1.295  10.144  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -8.234  -1.809  11.393  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -8.374  -0.086  11.583  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.057   0.024   2.189  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.422   0.694   1.061  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.332   1.642   1.544  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.524   2.478   2.427  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.527   1.407   0.273  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.680   1.486   1.270  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.488   0.195   2.059  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -5.972  -0.059   0.413  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.222   2.393  -0.078  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.822   0.788  -0.575  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.549   2.345   1.928  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.650   1.516   0.772  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.016   0.242   3.010  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.821  -0.635   1.444  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.165   1.454   0.959  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.887   2.052   1.355  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.059   2.428   0.127  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.044   1.706  -0.867  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.166   1.045   2.286  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.651   0.961   2.138  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.450   1.393   3.747  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.167   0.663   0.319  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.074   2.973   1.902  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.549   0.042   2.098  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.271   0.165   2.778  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.406   0.704   1.118  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.192   1.916   2.383  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.002   0.647   4.394  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.008   2.358   3.989  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.525   1.406   3.924  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.338   3.542   0.209  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.429   4.057  -0.819  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.980   4.287  -0.223  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.132   4.488   0.987  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.069   5.354  -1.372  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.235   6.173  -2.386  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.138   6.883  -3.394  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.586   7.279  -1.712  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.438   4.098   1.053  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.370   3.340  -1.645  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -1.997   5.056  -1.853  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.346   6.006  -0.543  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.431   5.509  -2.936  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.866   7.508  -2.878  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -0.538   7.497  -4.066  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.661   6.141  -3.996  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       1.207   6.878  -0.918  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       1.229   7.760  -2.451  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.079   8.027  -1.281  1.00  0.00           H  
ATOM    244  N   SER A  16       2.007   4.301  -1.075  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.378   4.732  -0.760  1.00  0.00           C  
ATOM    246  C   SER A  16       3.812   5.780  -1.794  1.00  0.00           C  
ATOM    247  O   SER A  16       3.556   5.580  -2.987  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.343   3.552  -0.662  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.669   4.015  -0.477  1.00  0.00           O  
ATOM    250  H   SER A  16       1.810   4.111  -2.048  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.400   5.198   0.210  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.058   2.925   0.184  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.281   2.955  -1.566  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.244   3.322  -0.877  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.408   6.923  -1.387  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.708   8.054  -2.277  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.546   7.755  -3.528  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.625   8.620  -4.405  1.00  0.00           O  
ATOM    259  CB  PRO A  17       5.451   9.073  -1.407  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.908   8.816  -0.010  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.689   7.307  -0.005  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.763   8.490  -2.600  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       6.523   8.868  -1.417  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       5.261  10.096  -1.735  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       5.609   9.127   0.766  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.948   9.325   0.109  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.592   6.800   0.338  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.854   7.088   0.658  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.190   6.581  -3.618  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.102   6.229  -4.724  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.387   5.424  -5.809  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.337   5.839  -6.967  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.369   5.521  -4.207  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.166   6.339  -3.169  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.789   6.056  -1.704  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.253   4.667  -1.273  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.760   4.351   0.080  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.940   5.883  -2.916  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.434   7.147  -5.211  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       8.122   4.543  -3.803  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       9.015   5.361  -5.067  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      10.225   6.112  -3.293  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.033   7.401  -3.375  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.272   6.793  -1.062  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.712   6.132  -1.559  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       8.882   3.920  -1.979  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.347   4.641  -1.284  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       7.749   4.314   0.098  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.114   3.445   0.374  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       9.093   5.045   0.749  1.00  0.00           H  
ATOM    291  N   SER A  19       5.800   4.295  -5.421  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.925   3.442  -6.242  1.00  0.00           C  
ATOM    293  C   SER A  19       3.616   4.119  -6.684  1.00  0.00           C  
ATOM    294  O   SER A  19       3.173   3.907  -7.813  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.599   2.161  -5.470  1.00  0.00           C  
ATOM    296  OG  SER A  19       4.060   2.453  -4.201  1.00  0.00           O  
ATOM    297  H   SER A  19       5.983   4.009  -4.462  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.464   3.162  -7.148  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.889   1.562  -6.031  1.00  0.00           H  
ATOM    300  HB3 SER A  19       5.518   1.594  -5.329  1.00  0.00           H  
ATOM    301  HG  SER A  19       4.839   2.647  -3.629  1.00  0.00           H  
ATOM    302  N   ARG A  20       3.000   4.933  -5.813  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.775   5.749  -6.004  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.484   4.993  -6.392  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.564   5.616  -6.566  1.00  0.00           O  
ATOM    306  CB  ARG A  20       2.065   6.968  -6.904  1.00  0.00           C  
ATOM    307  CG  ARG A  20       3.268   7.777  -6.387  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.482   9.103  -7.125  1.00  0.00           C  
ATOM    309  NE  ARG A  20       2.555  10.152  -6.656  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       2.687  10.913  -5.582  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.678  10.785  -4.745  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       1.803  11.834  -5.320  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.441   4.968  -4.896  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.532   6.157  -5.022  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.264   6.639  -7.925  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.186   7.615  -6.914  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       3.140   7.971  -5.322  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       4.167   7.183  -6.518  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       4.510   9.431  -6.963  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       3.353   8.947  -8.198  1.00  0.00           H  
ATOM    321  HE  ARG A  20       1.746  10.343  -7.226  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       4.377  10.067  -4.897  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.759  11.402  -3.955  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       1.017  11.975  -5.935  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       1.900  12.414  -4.502  1.00  0.00           H  
ATOM    326  N   THR A  21       0.544   3.668  -6.507  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.601   2.743  -6.634  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.386   2.685  -5.302  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.967   3.287  -4.307  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.090   1.336  -7.014  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -1.169   0.484  -7.332  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.710   0.726  -5.867  1.00  0.00           C  
ATOM    333  H   THR A  21       1.464   3.281  -6.372  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.270   3.094  -7.419  1.00  0.00           H  
ATOM    335  HB  THR A  21       0.553   1.369  -7.894  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -0.811  -0.330  -7.723  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.345   1.473  -5.390  1.00  0.00           H  
ATOM    338 HG22 THR A  21       0.024   0.322  -5.123  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.362  -0.055  -6.240  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.493   1.935  -5.244  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.205   1.615  -4.000  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.135   0.097  -3.796  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.697  -0.666  -4.584  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.671   2.097  -4.022  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.908   3.533  -4.540  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.317   1.903  -2.637  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.259   4.643  -3.710  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.720   1.374  -6.060  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.713   2.097  -3.159  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.192   1.448  -4.712  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.544   3.606  -5.565  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -5.984   3.717  -4.574  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -4.763   2.455  -1.876  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -6.348   2.261  -2.660  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -5.327   0.847  -2.368  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.672   4.665  -2.706  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -3.190   4.474  -3.656  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -4.445   5.607  -4.187  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.473  -0.350  -2.733  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.437  -1.747  -2.290  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.152  -1.950  -0.957  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.556  -1.014  -0.271  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.011  -2.341  -2.297  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.155  -1.395  -2.171  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.393  -0.725  -0.973  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       1.028  -1.218  -3.245  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.396   0.266  -0.914  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       2.071  -0.285  -3.182  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.236   0.484  -2.020  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.091   0.350  -2.105  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.008  -2.349  -2.984  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.926  -3.065  -1.488  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.893  -2.876  -3.236  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.219  -1.031  -0.139  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.887  -1.818  -4.118  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.553   0.854  -0.023  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.718  -0.159  -4.040  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       3.025   1.220  -1.971  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.349  -3.216  -0.614  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.816  -3.632   0.698  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.671  -3.487   1.718  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.565  -3.983   1.475  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.329  -5.070   0.553  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.512  -5.853   1.860  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.327  -5.080   2.898  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.277  -4.378   2.498  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -4.992  -5.143   4.101  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.953  -3.934  -1.204  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.653  -3.001   0.982  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.277  -5.053   0.018  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.631  -5.599  -0.086  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -5.015  -6.796   1.635  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.528  -6.087   2.264  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.921  -2.854   2.873  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -1.962  -2.659   3.968  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.336  -3.984   4.374  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.125  -4.063   4.561  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.674  -2.012   5.167  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.685  -1.515   6.235  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.416  -0.713   7.318  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.417  -0.063   8.282  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.111   0.728   9.329  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.856  -2.516   3.048  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.164  -1.995   3.630  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.263  -1.167   4.811  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.358  -2.730   5.621  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.180  -2.365   6.695  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.934  -0.878   5.766  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.013   0.072   6.847  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.077  -1.383   7.871  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.804  -0.845   8.743  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.755   0.591   7.707  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.453   1.207   9.930  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.716   1.441   8.914  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.694   0.147   9.914  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.160  -5.027   4.460  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.710  -6.360   4.858  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.704  -6.975   3.871  1.00  0.00           C  
ATOM    419  O   SER A  26       0.282  -7.590   4.284  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.884  -7.328   5.056  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.906  -6.750   5.845  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.155  -4.848   4.318  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.227  -6.213   5.815  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.302  -7.602   4.089  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.517  -8.233   5.545  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.336  -6.067   5.272  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.921  -6.801   2.559  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.046  -7.340   1.521  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.248  -6.521   1.400  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.320  -7.093   1.192  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.786  -7.384   0.174  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.106  -8.182   0.052  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.117  -8.945  -1.256  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.444  -9.162   1.178  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.709  -6.259   2.238  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.241  -8.359   1.789  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.976  -6.361  -0.157  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.076  -7.808  -0.530  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.925  -7.484   0.007  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -3.090  -9.407  -1.404  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.920  -8.250  -2.070  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.343  -9.711  -1.229  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.592  -9.807   1.387  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.729  -8.607   2.072  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.298  -9.772   0.896  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.176  -5.199   1.597  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.369  -4.357   1.701  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.189  -4.772   2.926  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.398  -4.913   2.812  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.028  -2.860   1.785  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.306  -1.983   1.769  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.945  -1.945   0.381  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.970  -0.582   2.271  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.265  -4.815   1.805  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.963  -4.515   0.796  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.387  -2.588   0.946  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.474  -2.679   2.706  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.044  -2.374   2.467  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.219  -1.627  -0.361  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.783  -1.257   0.379  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.319  -2.930   0.113  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.820   0.086   2.124  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.105  -0.192   1.748  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.737  -0.630   3.334  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.547  -4.996   4.079  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.219  -5.422   5.317  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.048  -6.702   5.095  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.186  -6.800   5.561  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.199  -5.584   6.455  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.865  -5.861   7.807  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.816  -5.934   8.935  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.215  -7.016   9.141  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.596  -4.916   9.637  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.540  -4.848   4.089  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.900  -4.629   5.619  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.628  -4.660   6.547  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.512  -6.396   6.224  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.410  -6.807   7.756  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.589  -5.070   8.018  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.524  -7.640   4.298  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.276  -8.821   3.862  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.531  -8.443   3.052  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.645  -8.862   3.371  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.348  -9.744   3.060  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.909 -11.168   2.944  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.965 -12.083   2.165  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       3.100 -12.290   0.965  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       1.973 -12.667   2.806  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.587  -7.467   3.939  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.605  -9.357   4.754  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.380  -9.778   3.553  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.203  -9.342   2.059  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.869 -11.137   2.429  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.066 -11.580   3.939  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.835 -12.526   3.797  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.359 -13.266   2.272  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.365  -7.636   2.005  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.442  -7.278   1.072  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.527  -6.415   1.736  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.726  -6.551   1.469  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.816  -6.574  -0.138  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.767  -6.347  -1.298  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.336  -7.447  -1.961  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.063  -5.045  -1.733  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.170  -7.249  -3.080  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.936  -4.845  -2.821  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.484  -5.944  -3.507  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.306  -5.756  -4.575  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.452  -7.205   1.897  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.915  -8.196   0.735  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.989  -7.183  -0.508  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.393  -5.621   0.181  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.126  -8.442  -1.603  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.632  -4.194  -1.222  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.582  -8.074  -3.633  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.191  -3.847  -3.135  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.407  -4.818  -4.799  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.113  -5.551   2.663  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.973  -4.582   3.343  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.733  -5.193   4.539  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.742  -4.650   4.989  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.137  -3.336   3.715  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.363  -3.528   5.018  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.944  -2.053   3.871  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.108  -5.493   2.799  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.703  -4.322   2.577  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.415  -3.197   2.908  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.557  -2.800   5.081  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.936  -4.522   5.027  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       7.018  -3.427   5.884  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       7.287  -1.263   4.212  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.742  -2.183   4.603  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.355  -1.774   2.909  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.295  -6.353   5.043  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.064  -7.163   6.014  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.926  -8.222   5.304  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.858  -8.760   5.903  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.167  -7.740   7.124  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.371  -9.000   6.738  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.403  -9.453   7.842  1.00  0.00           C  
ATOM    541  CE  LYS A  33       7.148  -9.948   9.089  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       6.206 -10.437  10.132  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.400  -6.660   4.686  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.774  -6.510   6.520  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.806  -7.991   7.971  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.475  -6.964   7.452  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.785  -8.785   5.852  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       8.055  -9.817   6.510  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.743  -8.623   8.106  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.793 -10.264   7.449  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.828 -10.754   8.795  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.753  -9.130   9.491  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.705 -10.758  10.952  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       5.572  -9.705  10.428  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       5.649 -11.211   9.797  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.656  -8.476   4.022  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.467  -9.303   3.115  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.750  -8.581   2.685  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.859  -9.087   2.876  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.647  -9.663   1.863  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.435 -11.180   1.737  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.310 -11.861   1.153  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.405 -11.705   2.225  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.841  -8.004   3.647  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.755 -10.221   3.631  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.703  -9.125   1.873  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.158  -9.307   0.965  1.00  0.00           H  
ATOM    568  N   THR A  35      11.591  -7.393   2.090  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.686  -6.572   1.534  1.00  0.00           C  
ATOM    570  C   THR A  35      12.582  -5.105   1.943  1.00  0.00           C  
ATOM    571  O   THR A  35      13.575  -4.376   1.910  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.710  -6.618  -0.003  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.501  -6.099  -0.522  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.921  -8.016  -0.582  1.00  0.00           C  
ATOM    575  H   THR A  35      10.634  -7.072   1.966  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.648  -6.934   1.893  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.528  -5.989  -0.348  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.806  -6.761  -0.369  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.094  -8.672  -0.316  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.987  -7.952  -1.666  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.852  -8.430  -0.193  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.381  -4.661   2.324  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.073  -3.259   2.587  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.725  -2.461   1.330  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.232  -1.347   1.436  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.599  -5.308   2.313  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.235  -3.212   3.270  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      11.921  -2.785   3.080  1.00  0.00           H  
ATOM    589  N   ASN A  37      10.956  -2.996   0.139  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.853  -2.239  -1.106  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.411  -1.803  -1.438  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.439  -2.437  -1.027  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.417  -3.143  -2.217  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.915  -3.398  -2.121  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.670  -2.702  -1.458  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.402  -4.409  -2.805  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.262  -3.958   0.103  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.455  -1.332  -1.045  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.889  -4.096  -2.209  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.228  -2.683  -3.175  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.790  -5.024  -3.318  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.395  -4.576  -2.750  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.262  -0.723  -2.205  1.00  0.00           N  
ATOM    604  CA  ASP A  38       7.978  -0.346  -2.818  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.707  -1.327  -3.987  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.614  -1.560  -4.791  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.009   1.091  -3.366  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.214   2.069  -2.496  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.376   2.093  -1.255  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.402   2.834  -3.057  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.061  -0.109  -2.279  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.194  -0.417  -2.069  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.035   1.433  -3.503  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.556   1.093  -4.358  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.499  -1.901  -4.149  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.198  -2.927  -5.169  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.503  -2.593  -6.645  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.484  -3.505  -7.474  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.699  -3.195  -5.015  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.445  -2.920  -3.540  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.376  -1.754  -3.233  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.735  -3.845  -4.916  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.135  -2.478  -5.613  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.440  -4.217  -5.288  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.408  -2.660  -3.358  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.741  -3.784  -2.947  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       4.874  -0.806  -3.428  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.686  -1.815  -2.189  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.753  -1.323  -7.002  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.906  -0.862  -8.398  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.261  -0.177  -8.620  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.971  -0.510  -9.572  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.713   0.045  -8.788  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.404  -0.780  -8.832  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.934   0.736 -10.151  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.148   0.091  -8.752  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.819  -0.644  -6.253  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.891  -1.720  -9.069  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.616   0.821  -8.028  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.374  -1.378  -9.745  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.360  -1.461  -7.985  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.097  -0.011 -10.930  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.072   1.343 -10.419  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.792   1.410 -10.108  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.268  -0.552  -8.734  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.183   0.675  -7.834  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.079   0.759  -9.610  1.00  0.00           H  
ATOM    648  N   THR A  41       8.638   0.762  -7.746  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.924   1.487  -7.841  1.00  0.00           C  
ATOM    650  C   THR A  41      11.085   0.745  -7.171  1.00  0.00           C  
ATOM    651  O   THR A  41      12.243   1.127  -7.348  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.841   2.896  -7.247  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.254   2.814  -5.978  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.976   3.831  -8.089  1.00  0.00           C  
ATOM    655  H   THR A  41       8.056   0.932  -6.939  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.169   1.625  -8.881  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.838   3.328  -7.167  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.326   2.618  -6.162  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.408   3.924  -9.086  1.00  0.00           H  
ATOM    660 HG22 THR A  41       7.960   3.450  -8.170  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.955   4.818  -7.627  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.789  -0.312  -6.402  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.673  -1.047  -5.507  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.507  -0.179  -4.547  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.553  -0.613  -4.061  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.396  -2.165  -6.270  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.549  -1.724  -7.161  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.493  -1.814  -8.383  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.649  -1.279  -6.595  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.830  -0.615  -6.326  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.002  -1.560  -4.826  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.760  -2.870  -5.530  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.669  -2.697  -6.885  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.660  -1.159  -5.589  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.414  -0.982  -7.181  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.033   1.031  -4.238  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.675   1.945  -3.287  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.647   1.344  -1.868  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.549   1.073  -1.372  1.00  0.00           O  
ATOM    680  CB  GLU A  43      11.940   3.289  -3.325  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.176   4.006  -4.660  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.269   5.085  -4.553  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.460   4.727  -4.380  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      12.951   6.295  -4.651  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.146   1.325  -4.646  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.704   2.121  -3.597  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      10.869   3.116  -3.199  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.277   3.922  -2.503  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.449   3.293  -5.441  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.227   4.436  -4.968  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.801   1.074  -1.220  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.856   0.471   0.115  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.053   1.236   1.177  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.203   2.456   1.318  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.343   0.408   0.490  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.042   0.349  -0.864  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.154   1.229  -1.741  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.474  -0.546   0.040  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.646   1.319   1.008  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.571  -0.470   1.098  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.064   0.729  -0.809  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.028  -0.674  -1.240  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.461   2.272  -1.645  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.236   0.907  -2.778  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.255   0.488   1.948  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.280   0.923   2.966  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.029   1.565   2.327  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.094   2.242   1.301  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.901   1.767   4.103  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.805   0.982   5.075  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.160   0.567   4.489  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.097   1.852   6.301  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.102  -0.462   1.608  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.918   0.009   3.442  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.442   2.622   3.702  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.071   2.169   4.687  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.278   0.084   5.404  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.022  -0.201   3.731  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.662   1.430   4.051  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.789   0.145   5.272  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      13.648   2.745   6.004  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      12.161   2.146   6.774  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.688   1.290   7.026  1.00  0.00           H  
ATOM    724  N   SER A  46       8.868   1.335   2.944  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.537   1.661   2.414  1.00  0.00           C  
ATOM    726  C   SER A  46       6.600   2.126   3.526  1.00  0.00           C  
ATOM    727  O   SER A  46       6.162   3.273   3.555  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.954   0.474   1.639  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.030   0.948   0.688  1.00  0.00           O  
ATOM    730  H   SER A  46       8.917   0.870   3.832  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.632   2.467   1.708  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.753  -0.060   1.132  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.452  -0.221   2.312  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.548   1.380  -0.034  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.347   1.249   4.497  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.470   1.462   5.644  1.00  0.00           C  
ATOM    737  C   ILE A  47       5.883   2.581   6.608  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.032   3.239   7.201  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.260   0.104   6.338  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       3.997   0.079   7.213  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.496  -0.363   7.131  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.360  -1.312   7.155  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.594   0.291   4.325  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.541   1.777   5.200  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.103  -0.614   5.529  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.243   0.341   8.245  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       3.270   0.801   6.843  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       6.663   0.287   7.992  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.344  -1.380   7.492  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.388  -0.350   6.504  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       4.061  -2.056   7.535  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       2.449  -1.325   7.754  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.125  -1.546   6.116  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.177   2.885   6.682  1.00  0.00           N  
ATOM    755  CA  GLU A  48       7.717   4.049   7.395  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.386   5.377   6.683  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.644   6.459   7.215  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.236   3.889   7.586  1.00  0.00           C  
ATOM    759  CG  GLU A  48       9.617   2.716   8.505  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.077   2.896   9.938  1.00  0.00           C  
ATOM    761  OE1 GLU A  48       9.591   3.768  10.683  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.143   2.162  10.342  1.00  0.00           O  
ATOM    763  H   GLU A  48       7.788   2.357   6.091  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.248   4.093   8.374  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.708   3.745   6.612  1.00  0.00           H  
ATOM    766  HB3 GLU A  48       9.640   4.805   8.016  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.249   1.783   8.072  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      10.707   2.650   8.543  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.785   5.303   5.491  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.360   6.436   4.654  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.889   6.316   4.209  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.428   7.053   3.334  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.313   6.577   3.450  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.754   6.906   3.866  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.629   7.198   2.635  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.785   6.295   1.779  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.168   8.325   2.517  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.588   4.367   5.128  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.408   7.350   5.242  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.305   5.651   2.872  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.960   7.386   2.808  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.740   7.771   4.534  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.178   6.061   4.416  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.143   5.383   4.811  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.789   4.988   4.421  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.764   6.131   4.415  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.745   7.017   5.273  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.327   3.819   5.313  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.143   3.059   4.694  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.013   4.238   6.762  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.115   1.601   5.162  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.616   4.804   5.492  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.867   4.612   3.398  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.162   3.128   5.342  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.202   3.549   4.947  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.256   3.059   3.610  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.090   4.814   6.803  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.904   3.356   7.394  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.825   4.843   7.165  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       0.241   1.106   4.757  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       2.007   1.092   4.799  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       1.065   1.545   6.247  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.867   6.044   3.438  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.345   6.860   3.268  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.574   5.941   3.263  1.00  0.00           C  
ATOM    806  O   VAL A  51      -2.015   5.473   2.215  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.256   7.742   2.002  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.459   8.688   1.894  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.012   8.608   1.986  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.063   5.302   2.773  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.441   7.533   4.121  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.231   7.103   1.124  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.385   8.119   1.835  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.498   9.348   2.761  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.373   9.290   0.990  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.899   7.977   1.950  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.013   9.245   1.102  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.053   9.229   2.882  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.113   5.620   4.442  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.369   4.863   4.559  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.581   5.721   4.159  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.784   6.829   4.665  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.499   4.246   5.961  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -4.779   3.404   6.123  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -4.774   2.495   7.369  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.859   2.584   8.222  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -5.695   1.653   7.499  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.706   6.016   5.280  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.329   4.037   3.851  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -2.633   3.596   6.111  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.484   5.034   6.715  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -5.639   4.077   6.172  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -4.895   2.777   5.238  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.378   5.210   3.219  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.537   5.870   2.611  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.757   5.703   3.535  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.618   4.840   3.338  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.768   5.326   1.176  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.491   5.294   0.299  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.870   6.123   0.455  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.777   6.637   0.098  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.178   4.270   2.890  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.328   6.937   2.531  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.104   4.291   1.254  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.774   4.594   0.728  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.761   4.897  -0.679  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.988   5.755  -0.565  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.824   6.005   0.970  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -7.619   7.183   0.427  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -3.891   6.484  -0.519  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.433   7.346  -0.409  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.467   7.045   1.059  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.802   6.517   4.591  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.885   6.550   5.593  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.249   6.931   4.978  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.291   7.679   3.995  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.533   7.499   6.760  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -7.360   6.941   7.578  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -8.187   8.930   6.319  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.010   7.136   4.706  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -8.975   5.543   6.000  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -9.394   7.559   7.425  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -6.455   6.896   6.970  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -7.176   7.579   8.444  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -7.602   5.939   7.934  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -8.017   9.552   7.199  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -7.287   8.940   5.706  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.015   9.355   5.753  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.382   6.473   5.554  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.727   6.780   5.046  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.187   8.230   5.302  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.190   8.667   4.732  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -13.649   5.767   5.738  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.947   5.504   7.068  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.472   5.548   6.681  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -12.762   6.605   3.971  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -14.659   6.150   5.885  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -13.674   4.845   5.153  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.170   6.312   7.768  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -13.228   4.539   7.493  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -10.876   5.880   7.532  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -11.148   4.555   6.362  1.00  0.00           H  
ATOM    883  N   SER A  56     -12.465   8.991   6.132  1.00  0.00           N  
ATOM    884  CA  SER A  56     -12.760  10.373   6.539  1.00  0.00           C  
ATOM    885  C   SER A  56     -12.972  11.313   5.346  1.00  0.00           C  
ATOM    886  O   SER A  56     -13.531  12.409   5.492  1.00  0.00           O  
ATOM    887  CB  SER A  56     -11.624  10.904   7.423  1.00  0.00           C  
ATOM    888  OG  SER A  56     -11.380  10.013   8.504  1.00  0.00           O  
ATOM    889  H   SER A  56     -11.687   8.546   6.598  1.00  0.00           H  
ATOM    890  HA  SER A  56     -13.674  10.372   7.132  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -10.716  11.000   6.826  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -11.897  11.887   7.809  1.00  0.00           H  
ATOM    893  HG  SER A  56     -10.713  10.420   9.090  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -6.966   1.517  -7.955  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.657   1.181  -6.704  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.448  -0.286  -6.273  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.717  -0.642  -5.123  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.149   1.527  -6.871  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.977   1.475  -5.577  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.413   2.516  -4.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.671   4.172  -4.893  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.724   2.486  -8.138  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.246   1.812  -5.915  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.231   2.534  -7.283  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.588   0.842  -7.599  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.998   1.767  -5.824  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.017   0.443  -5.232  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.710   4.287  -5.199  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.434   4.922  -4.139  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.021   4.318  -5.756  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.928  -1.132  -7.171  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.553  -2.530  -6.919  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.041  -2.698  -6.748  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.240  -2.004  -7.380  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.231  -3.480  -7.934  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.781  -3.522  -9.414  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.621  -2.151 -10.076  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.508  -4.336  -9.640  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.696  -0.723  -8.065  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.947  -2.792  -5.940  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.153  -4.493  -7.538  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -8.297  -3.241  -7.932  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -7.572  -4.038  -9.956  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.527  -1.565  -9.932  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -5.763  -1.627  -9.658  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.461  -2.283 -11.145  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.652  -3.874  -9.151  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -5.650  -5.343  -9.251  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.306  -4.407 -10.708  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.663  -3.633  -5.875  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.313  -3.792  -5.380  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.236  -4.069  -6.439  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.408  -4.911  -7.316  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.338  -4.825  -4.234  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.842  -4.826  -3.228  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.350  -4.163  -5.359  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -3.047  -2.826  -4.972  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.260  -5.831  -4.597  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.487  -4.666  -3.598  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.716  -6.125  -2.894  1.00  0.00           H  
ATOM     48  N   ALA A   4      -1.080  -3.410  -6.295  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.069  -3.681  -7.178  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.699  -5.066  -6.907  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.348  -5.650  -7.775  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.126  -2.588  -7.058  1.00  0.00           C  
ATOM     53  H   ALA A   4      -1.010  -2.777  -5.507  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.272  -3.616  -8.208  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.647  -1.626  -7.209  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.640  -2.636  -6.103  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.870  -2.729  -7.844  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.516  -5.568  -5.679  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.164  -6.766  -5.130  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.356  -8.042  -5.443  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.923  -8.996  -5.979  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.440  -6.543  -3.621  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.527  -5.461  -3.433  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.902  -7.858  -2.961  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.657  -4.946  -1.991  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.036  -4.997  -5.054  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.133  -6.891  -5.616  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.525  -6.174  -3.147  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.491  -5.858  -3.757  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.294  -4.600  -4.060  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.099  -8.596  -2.968  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.762  -8.261  -3.496  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.192  -7.694  -1.927  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.699  -4.557  -1.643  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.996  -5.741  -1.328  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       3.394  -4.143  -1.956  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.953  -8.069  -5.141  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.838  -9.230  -5.385  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.067  -8.946  -6.252  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.653  -9.878  -6.810  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.283  -9.880  -4.074  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.308  -9.109  -3.476  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.328  -7.273  -4.646  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.277  -9.986  -5.916  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.668 -10.880  -4.284  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.433  -9.969  -3.397  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.571  -9.551  -2.650  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.456  -7.675  -6.394  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.583  -7.259  -7.227  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.967  -7.432  -6.601  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.991  -7.340  -7.281  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.925  -6.959  -5.927  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.471  -6.217  -7.507  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.540  -7.875  -8.104  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.976  -7.715  -5.302  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.133  -7.964  -4.439  1.00  0.00           C  
ATOM     97  C   LYS A   8      -8.009  -6.713  -4.223  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.617  -5.593  -4.552  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.492  -8.509  -3.150  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.436  -8.771  -1.977  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.654  -9.336  -0.790  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.592  -9.737   0.358  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.367  -8.586   0.899  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.057  -7.738  -4.874  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.761  -8.738  -4.886  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -6.006  -9.454  -3.398  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.713  -7.815  -2.829  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.877  -7.830  -1.666  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.212  -9.473  -2.280  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.102 -10.216  -1.123  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.937  -8.588  -0.454  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.281 -10.504  -0.010  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -6.996 -10.185   1.158  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -8.906  -8.115   0.182  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -9.011  -8.891   1.616  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -7.753  -7.890   1.324  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.209  -6.910  -3.670  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.095  -5.843  -3.160  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.617  -5.520  -1.729  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.765  -6.369  -0.841  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.577  -6.279  -3.169  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.484  -5.162  -2.634  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.041  -6.618  -4.591  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.457  -7.869  -3.474  1.00  0.00           H  
ATOM    125  HA  VAL A   9     -10.004  -4.966  -3.799  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.706  -7.163  -2.543  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -13.525  -5.478  -2.687  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.253  -4.944  -1.592  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -12.354  -4.255  -3.227  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.472  -7.460  -4.980  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.095  -6.896  -4.581  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.901  -5.758  -5.246  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.975  -4.364  -1.482  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.303  -4.095  -0.212  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.272  -3.855   0.960  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.162  -3.005   0.883  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.416  -2.875  -0.489  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.175  -2.115  -1.574  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.777  -3.248  -2.402  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.667  -4.943   0.038  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.255  -2.275   0.404  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.465  -3.207  -0.900  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.972  -1.518  -1.125  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.511  -1.485  -2.167  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.719  -2.926  -2.848  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.072  -3.535  -3.184  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.083  -4.590   2.065  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.751  -4.363   3.357  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.224  -3.098   4.033  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.017  -2.335   4.582  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.572  -5.569   4.295  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.365  -6.795   3.816  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -10.202  -7.992   4.764  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -10.847  -7.756   6.072  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -10.763  -8.515   7.151  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -10.067  -9.618   7.176  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -11.389  -8.176   8.243  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.320  -5.267   2.044  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.814  -4.197   3.189  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.513  -5.822   4.370  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.926  -5.288   5.289  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -11.424  -6.541   3.735  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.009  -7.085   2.827  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -10.656  -8.865   4.296  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.136  -8.184   4.902  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.433  -6.940   6.168  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -9.583  -9.908   6.344  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -10.022 -10.180   8.011  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -11.942  -7.333   8.275  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -11.328  -8.762   9.060  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.912  -2.847   3.951  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.271  -1.588   4.361  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.462  -1.007   3.193  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.273  -1.304   3.078  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.444  -1.800   5.643  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.356  -1.956   6.871  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.542  -2.102   8.162  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.425  -2.230   9.338  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -8.010  -1.266  10.029  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.864  -0.004   9.736  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.771  -1.555  11.045  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.316  -3.582   3.547  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.026  -0.844   4.609  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.824  -2.689   5.536  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.801  -0.933   5.798  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.995  -1.076   6.952  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.984  -2.839   6.750  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -5.923  -2.998   8.086  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -5.876  -1.244   8.280  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.610  -3.165   9.670  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -7.264   0.254   8.973  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -8.302   0.705  10.299  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -8.923  -2.515  11.310  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -9.208  -0.819  11.572  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.083  -0.210   2.299  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.404   0.468   1.201  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.268   1.338   1.725  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.416   2.146   2.638  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.468   1.258   0.430  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.638   1.331   1.405  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.506   0.005   2.141  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -5.983  -0.282   0.528  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.122   2.249   0.136  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.771   0.693  -0.453  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.494   2.156   2.104  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.596   1.419   0.890  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.062   0.030   3.077  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.847  -0.788   1.483  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.104   1.115   1.147  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.807   1.643   1.573  1.00  0.00           C  
ATOM    211  C   VAL A  14      -1.985   2.046   0.352  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.033   1.389  -0.684  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.124   0.576   2.462  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.607   0.472   2.347  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.438   0.863   3.932  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.134   0.353   0.473  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -2.959   2.549   2.158  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.521  -0.409   2.215  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.333   0.189   1.343  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.139   1.423   2.594  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.252  -0.317   3.012  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.981   0.109   4.570  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.027   1.831   4.203  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.515   0.855   4.096  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.240   3.143   0.461  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.461   3.761  -0.616  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.950   4.137  -0.128  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.184   4.336   1.065  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.285   4.970  -1.129  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.638   5.878  -2.201  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.707   6.470  -3.123  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.109   7.069  -1.591  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.296   3.656   1.339  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.356   3.046  -1.440  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.203   4.557  -1.548  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.584   5.589  -0.282  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.055   5.299  -2.809  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.427   7.047  -2.543  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.240   7.116  -3.866  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.231   5.669  -3.646  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.597   7.738  -1.097  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.842   6.742  -0.860  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.625   7.622  -2.378  1.00  0.00           H  
ATOM    244  N   SER A  16       1.885   4.262  -1.069  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.228   4.821  -0.880  1.00  0.00           C  
ATOM    246  C   SER A  16       3.490   5.837  -2.008  1.00  0.00           C  
ATOM    247  O   SER A  16       3.283   5.495  -3.182  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.286   3.715  -0.864  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.576   4.249  -1.098  1.00  0.00           O  
ATOM    250  H   SER A  16       1.611   4.067  -2.023  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.279   5.310   0.087  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.268   3.211   0.103  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.054   2.980  -1.628  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.041   3.564  -1.636  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.912   7.085  -1.704  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.179   8.140  -2.696  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.187   7.803  -3.811  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.281   8.551  -4.787  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.682   9.342  -1.890  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.039   9.152  -0.522  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.047   7.635  -0.359  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.232   8.409  -3.164  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.768   9.292  -1.779  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.385  10.286  -2.346  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.607   9.647   0.266  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.009   9.516  -0.543  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.995   7.313   0.072  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.217   7.347   0.286  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.946   6.706  -3.688  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.899   6.217  -4.700  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.177   5.376  -5.757  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.200   5.703  -6.943  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.023   5.394  -4.046  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.599   5.982  -2.749  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.764   5.100  -2.277  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.009   5.148  -0.766  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.950   4.419  -0.024  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.773   6.137  -2.868  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.351   7.071  -5.209  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.653   4.401  -3.817  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.819   5.272  -4.776  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       8.952   7.001  -2.918  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       7.821   5.996  -1.986  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.566   4.063  -2.546  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.667   5.425  -2.796  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.972   4.667  -0.566  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.074   6.185  -0.429  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.265   4.186   0.911  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       8.079   4.931   0.007  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       8.741   3.525  -0.473  1.00  0.00           H  
ATOM    291  N   SER A  19       5.512   4.311  -5.307  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.703   3.388  -6.120  1.00  0.00           C  
ATOM    293  C   SER A  19       3.457   4.020  -6.761  1.00  0.00           C  
ATOM    294  O   SER A  19       3.027   3.555  -7.818  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.260   2.203  -5.258  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.372   1.397  -4.929  1.00  0.00           O  
ATOM    297  H   SER A  19       5.656   4.097  -4.330  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.324   3.003  -6.931  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.779   2.563  -4.345  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.544   1.600  -5.811  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.803   1.813  -4.145  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.887   5.079  -6.159  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.708   5.844  -6.650  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.536   4.956  -7.120  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.074   5.173  -8.170  1.00  0.00           O  
ATOM    306  CB  ARG A  20       2.146   6.874  -7.717  1.00  0.00           C  
ATOM    307  CG  ARG A  20       3.169   7.888  -7.174  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.573   8.936  -8.217  1.00  0.00           C  
ATOM    309  NE  ARG A  20       2.458   9.846  -8.558  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       2.442  10.762  -9.510  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.468  10.971 -10.288  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       1.385  11.495  -9.704  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.299   5.347  -5.268  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.306   6.413  -5.809  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.578   6.350  -8.574  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.266   7.420  -8.059  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.758   8.391  -6.296  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       4.068   7.355  -6.875  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       4.398   9.523  -7.808  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       3.925   8.419  -9.113  1.00  0.00           H  
ATOM    321  HE  ARG A  20       1.614   9.782  -8.007  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       4.303  10.426 -10.155  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.433  11.675 -11.007  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       0.569  11.372  -9.125  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       1.377  12.191 -10.433  1.00  0.00           H  
ATOM    326  N   THR A  21       0.222   3.951  -6.307  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.868   2.965  -6.454  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.562   2.763  -5.094  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.089   3.286  -4.083  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.307   1.632  -6.990  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -1.359   0.756  -7.323  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.589   0.953  -5.956  1.00  0.00           C  
ATOM    333  H   THR A  21       0.758   3.911  -5.453  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.610   3.338  -7.162  1.00  0.00           H  
ATOM    335  HB  THR A  21       0.276   1.795  -7.896  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -0.982   0.018  -7.831  1.00  0.00           H  
ATOM    337 HG21 THR A  21      -0.024   0.436  -5.219  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.248   0.248  -6.449  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.216   1.684  -5.451  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.651   1.990  -5.036  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.294   1.583  -3.780  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.280   0.058  -3.721  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.901  -0.613  -4.543  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.715   2.164  -3.642  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.701   3.710  -3.686  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.365   1.679  -2.331  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.089   4.357  -3.759  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.941   1.496  -5.877  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.715   1.958  -2.939  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.298   1.788  -4.477  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.183   4.093  -2.806  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.155   4.043  -4.568  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.391   2.035  -2.270  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.402   0.591  -2.295  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.800   2.048  -1.477  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.647   4.178  -2.839  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -5.979   5.435  -3.889  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.640   3.952  -4.610  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.578  -0.478  -2.729  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.516  -1.896  -2.381  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.197  -2.173  -1.047  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.582  -1.279  -0.295  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.077  -2.481  -2.447  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.064  -1.491  -2.364  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.193  -0.683  -1.236  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.977  -1.357  -3.416  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.146   0.353  -1.208  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.955  -0.352  -3.388  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.029   0.520  -2.290  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.186   0.188  -2.075  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.127  -2.442  -3.083  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.928  -3.198  -1.638  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.974  -3.034  -3.379  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.492  -0.890  -0.432  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.905  -2.020  -4.250  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.199   1.027  -0.366  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.615  -0.241  -4.234  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.772   1.302  -2.278  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.395  -3.457  -0.788  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.925  -3.931   0.480  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.805  -3.801   1.538  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.677  -4.240   1.287  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.513  -5.341   0.276  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.729  -6.185   1.534  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -6.014  -5.770   2.241  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.051  -4.668   2.831  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -7.017  -6.511   2.124  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.025  -4.116  -1.462  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.752  -3.288   0.734  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.467  -5.248  -0.241  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.893  -5.897  -0.410  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.812  -7.233   1.238  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.874  -6.106   2.202  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.085  -3.211   2.715  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.142  -3.026   3.833  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.400  -4.322   4.097  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.179  -4.330   4.233  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.898  -2.590   5.101  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.957  -2.355   6.299  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.728  -1.793   7.497  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.814  -1.492   8.694  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.378  -2.715   9.420  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.022  -2.883   2.890  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.419  -2.249   3.583  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.440  -1.669   4.893  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.624  -3.358   5.371  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.489  -3.298   6.585  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.174  -1.649   6.011  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.202  -0.859   7.196  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.508  -2.493   7.798  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.944  -0.929   8.346  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -2.366  -0.846   9.384  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -0.736  -3.294   8.877  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -0.875  -2.473  10.262  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.163  -3.291   9.694  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.159  -5.416   4.123  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.661  -6.742   4.462  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.540  -7.234   3.536  1.00  0.00           C  
ATOM    419  O   SER A  26       0.411  -7.860   4.003  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.800  -7.769   4.488  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.863  -7.312   5.311  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.157  -5.273   3.995  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.272  -6.637   5.465  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.167  -7.934   3.473  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.418  -8.714   4.880  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.534  -8.018   5.372  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.621  -6.939   2.231  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.395  -7.352   1.252  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.621  -6.436   1.316  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.748  -6.923   1.218  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.121  -7.385  -0.205  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.626  -7.290  -0.470  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -1.844  -6.911  -1.923  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.397  -8.562  -0.121  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.356  -6.310   1.928  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.726  -8.360   1.503  1.00  0.00           H  
ATOM    437  HB2 LEU A  27       0.340  -6.549  -0.735  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.249  -8.299  -0.670  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.006  -6.485   0.141  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.906  -6.919  -2.153  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.450  -5.911  -2.087  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.327  -7.630  -2.550  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.025  -9.400  -0.706  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.287  -8.781   0.940  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.457  -8.411  -0.325  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.419  -5.121   1.481  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.546  -4.192   1.610  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.344  -4.532   2.877  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.563  -4.642   2.824  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.107  -2.718   1.625  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.329  -1.768   1.549  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.942  -1.744   0.148  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.925  -0.355   1.962  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.465  -4.802   1.613  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.178  -4.338   0.734  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.444  -2.522   0.780  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.550  -2.525   2.543  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.095  -2.085   2.253  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.179  -1.517  -0.593  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.720  -0.985   0.097  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.394  -2.707  -0.081  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.781   0.315   1.884  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.126   0.002   1.323  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.578  -0.363   2.995  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.652  -4.760   3.997  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.225  -5.171   5.283  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.063  -6.455   5.151  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.184  -6.531   5.655  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.078  -5.317   6.296  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.557  -5.509   7.739  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.361  -5.546   8.711  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.596  -4.553   8.779  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.191  -6.563   9.425  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.642  -4.649   3.944  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.876  -4.375   5.637  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.482  -4.406   6.265  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.441  -6.156   6.015  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.128  -6.436   7.804  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.216  -4.680   8.006  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.573  -7.443   4.395  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.341  -8.649   4.071  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.643  -8.303   3.330  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.732  -8.695   3.752  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.468  -9.606   3.243  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.070 -11.016   3.167  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.171 -11.966   2.380  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       3.278 -12.114   1.169  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.250 -12.650   3.026  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.658  -7.305   3.980  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.604  -9.141   5.008  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.485  -9.665   3.703  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.344  -9.224   2.233  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       5.042 -10.970   2.677  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.212 -11.408   4.174  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       2.135 -12.552   4.027  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.665 -13.278   2.491  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.533  -7.538   2.240  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.632  -7.219   1.325  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.701  -6.329   1.980  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.904  -6.474   1.747  1.00  0.00           O  
ATOM    501  CB  TYR A  31       6.028  -6.553   0.082  1.00  0.00           C  
ATOM    502  CG  TYR A  31       7.001  -6.319  -1.056  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.651  -7.409  -1.665  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.244  -5.018  -1.527  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.512  -7.204  -2.762  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.154  -4.811  -2.580  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.782  -5.899  -3.212  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.638  -5.675  -4.248  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.623  -7.128   2.060  1.00  0.00           H  
ATOM    510  HA  TYR A  31       7.108  -8.148   1.023  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.227  -7.189  -0.298  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.577  -5.604   0.373  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.484  -8.400  -1.271  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.756  -4.172  -1.062  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.980  -8.026  -3.273  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.393  -3.823  -2.919  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.984  -6.504  -4.619  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.263  -5.435   2.867  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.118  -4.456   3.542  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.837  -5.039   4.777  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.843  -4.508   5.248  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.282  -3.196   3.849  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.473  -3.315   5.143  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.095  -1.913   3.962  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.253  -5.368   2.970  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.871  -4.222   2.787  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.584  -3.084   3.017  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.116  -3.214   6.018  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.704  -2.546   5.166  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.994  -4.283   5.170  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.872  -2.013   4.720  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.528  -1.688   2.994  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.424  -1.109   4.238  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.356  -6.173   5.286  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.040  -7.004   6.305  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.970  -8.034   5.655  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.913  -8.523   6.277  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.003  -7.708   7.189  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.310  -6.668   8.069  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.194  -7.294   8.916  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.476  -6.252   9.786  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       6.329  -5.757  10.901  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.459  -6.450   4.908  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.669  -6.374   6.938  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       7.272  -8.228   6.566  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       8.504  -8.437   7.830  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       8.062  -6.215   8.711  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       6.890  -5.899   7.424  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.458  -7.742   8.245  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       6.603  -8.085   9.548  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       5.158  -5.420   9.152  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       4.574  -6.717  10.198  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.624  -6.513  11.504  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       7.160  -5.294  10.557  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       5.828  -5.091  11.474  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.710  -8.327   4.385  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.507  -9.203   3.511  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.825  -8.534   3.097  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.912  -9.064   3.341  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.706  -9.573   2.250  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.437 -11.084   2.151  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.417 -11.863   2.068  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.255 -11.504   2.127  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.886  -7.838   4.055  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.756 -10.114   4.060  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.781  -9.006   2.234  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.251  -9.263   1.358  1.00  0.00           H  
ATOM    568  N   THR A  35      11.717  -7.358   2.465  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.846  -6.578   1.924  1.00  0.00           C  
ATOM    570  C   THR A  35      12.767  -5.103   2.299  1.00  0.00           C  
ATOM    571  O   THR A  35      13.777  -4.398   2.275  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.907  -6.657   0.389  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.722  -6.132  -0.173  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.108  -8.074  -0.146  1.00  0.00           C  
ATOM    575  H   THR A  35      10.772  -7.015   2.303  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.787  -6.956   2.316  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.743  -6.047   0.047  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.007  -6.770  -0.012  1.00  0.00           H  
ATOM    579 HG21 THR A  35      14.013  -8.499   0.286  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.257  -8.704   0.107  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.215  -8.038  -1.232  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.567  -4.622   2.638  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.278  -3.208   2.843  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.947  -2.462   1.549  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.460  -1.341   1.603  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.770  -5.251   2.617  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.445  -3.116   3.524  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.133  -2.724   3.314  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.185  -3.044   0.380  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.084  -2.337  -0.889  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.645  -1.900  -1.230  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.662  -2.471  -0.757  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.629  -3.275  -1.980  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.130  -3.527  -1.899  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.892  -2.818  -1.256  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.608  -4.552  -2.568  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.510  -4.001   0.370  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.701  -1.442  -0.857  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.104  -4.228  -1.928  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.422  -2.847  -2.951  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.984  -5.169  -3.066  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.599  -4.724  -2.521  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.521  -0.875  -2.068  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.258  -0.488  -2.712  1.00  0.00           C  
ATOM    605  C   ASP A  38       8.033  -1.445  -3.905  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.972  -1.688  -4.665  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.338   0.955  -3.229  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.545   1.910  -2.339  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.931   2.136  -1.171  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.515   2.444  -2.808  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.343  -0.300  -2.192  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.435  -0.578  -2.001  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.376   1.280  -3.314  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.918   0.997  -4.233  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.831  -2.003  -4.129  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.617  -3.078  -5.111  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.816  -2.674  -6.589  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.749  -3.541  -7.464  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.191  -3.570  -4.846  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.505  -2.334  -4.272  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.600  -1.714  -3.414  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.300  -3.913  -4.909  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.690  -3.934  -5.742  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.229  -4.349  -4.082  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.246  -1.655  -5.088  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.627  -2.593  -3.684  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.435  -0.644  -3.297  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.626  -2.200  -2.437  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.057  -1.387  -6.892  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.184  -0.851  -8.262  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.547  -0.182  -8.480  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.218  -0.469  -9.473  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.990   0.087  -8.562  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.715  -0.762  -8.791  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.228   0.989  -9.789  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.431   0.022  -8.521  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.179  -0.752  -6.110  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.141  -1.670  -8.982  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.843   0.733  -7.696  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.702  -1.141  -9.814  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.707  -1.619  -8.119  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.468   0.381 -10.662  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.338   1.580 -10.004  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       7.044   1.684  -9.602  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.415   0.294  -7.470  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.384   0.921  -9.134  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.570  -0.603  -8.746  1.00  0.00           H  
ATOM    648  N   THR A  41       8.977   0.687  -7.559  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.280   1.379  -7.645  1.00  0.00           C  
ATOM    650  C   THR A  41      11.431   0.599  -6.997  1.00  0.00           C  
ATOM    651  O   THR A  41      12.599   0.944  -7.191  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.236   2.781  -7.029  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.752   2.679  -5.719  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.304   3.728  -7.786  1.00  0.00           C  
ATOM    655  H   THR A  41       8.403   0.838  -6.743  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.524   1.535  -8.682  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.236   3.211  -7.021  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.832   2.411  -5.827  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.281   3.353  -7.780  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.323   4.711  -7.312  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.646   3.831  -8.816  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.117  -0.451  -6.226  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.993  -1.210  -5.340  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.880  -0.360  -4.411  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.929  -0.810  -3.944  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.649  -2.382  -6.081  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.789  -2.014  -7.020  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.692  -2.137  -8.235  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.923  -1.600  -6.499  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.153  -0.735  -6.155  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.321  -1.683  -4.629  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      13.001  -3.070  -5.321  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.888  -2.910  -6.654  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.974  -1.450  -5.497  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.679  -1.351  -7.118  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.442   0.865  -4.111  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.123   1.747  -3.158  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.972   1.201  -1.724  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.846   0.881  -1.331  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.507   3.142  -3.254  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.809   3.824  -4.593  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.880   4.922  -4.448  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.077   4.583  -4.280  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.537   6.127  -4.498  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.550   1.167  -4.501  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.177   1.814  -3.425  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.429   3.033  -3.151  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.863   3.760  -2.430  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.136   3.096  -5.334  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.872   4.237  -4.965  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.057   1.068  -0.935  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.015   0.413   0.371  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.234   1.228   1.414  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.448   2.434   1.574  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.478   0.210   0.775  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.220   1.319   0.031  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.422   1.452  -1.266  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.546  -0.566   0.268  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.624   0.283   1.853  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.822  -0.760   0.414  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.160   2.250   0.598  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.259   1.054  -0.158  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.472   2.479  -1.629  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.820   0.765  -2.015  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.371   0.525   2.153  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.401   0.988   3.167  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.195   1.738   2.563  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.322   2.623   1.716  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.072   1.688   4.363  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.875   0.703   5.237  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.880   1.461   6.103  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.963  -0.111   6.164  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.181  -0.414   1.795  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.971   0.074   3.571  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.726   2.479   4.000  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.307   2.160   4.982  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.423   0.006   4.601  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.576   2.006   5.463  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.361   2.164   6.753  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.449   0.758   6.711  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.402   0.554   6.821  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.268  -0.715   5.585  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.567  -0.782   6.772  1.00  0.00           H  
ATOM    724  N   SER A  46       9.000   1.371   3.040  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.682   1.749   2.506  1.00  0.00           C  
ATOM    726  C   SER A  46       6.726   2.159   3.621  1.00  0.00           C  
ATOM    727  O   SER A  46       6.091   3.204   3.559  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.092   0.592   1.696  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.290   1.092   0.649  1.00  0.00           O  
ATOM    730  H   SER A  46       9.012   0.761   3.839  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.798   2.583   1.834  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.902  -0.008   1.287  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.489  -0.053   2.336  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.892   1.512  -0.010  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.699   1.374   4.699  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.994   1.643   5.955  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.410   2.942   6.650  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.569   3.683   7.159  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.117   0.399   6.871  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.158   0.404   8.074  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.552   0.162   7.380  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.699   0.322   7.624  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.119   0.468   4.594  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.970   1.808   5.669  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.854  -0.471   6.269  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.363  -0.468   8.697  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.309   1.299   8.677  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       8.262   0.136   6.554  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.843   0.943   8.082  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.602  -0.797   7.896  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.053   0.204   8.493  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.433   1.239   7.107  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.569  -0.523   6.948  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.688   3.292   6.553  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.258   4.565   7.002  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.767   5.747   6.148  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.008   6.906   6.488  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.796   4.485   6.969  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.390   3.422   7.908  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.107   3.731   9.392  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.804   4.593   9.982  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.194   3.109   9.990  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.259   2.681   6.002  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.936   4.748   8.025  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.112   4.265   5.948  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.213   5.453   7.243  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.998   2.438   7.641  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.469   3.387   7.746  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.057   5.460   5.049  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.540   6.447   4.083  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.036   6.277   3.791  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.484   6.932   2.904  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.373   6.382   2.787  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.866   6.714   2.955  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.152   8.144   3.472  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.344   9.075   3.236  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.235   8.360   4.069  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.851   4.467   4.876  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.625   7.438   4.515  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.298   5.374   2.377  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.953   7.068   2.049  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.321   5.978   3.622  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.345   6.593   1.981  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.366   5.389   4.532  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.997   4.947   4.256  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.937   6.060   4.344  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.981   6.963   5.185  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.637   3.748   5.156  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.449   2.946   4.581  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.377   4.169   6.615  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.352   1.541   5.187  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.915   4.877   5.214  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.004   4.589   3.226  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.500   3.087   5.136  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.518   3.484   4.755  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.584   2.832   3.503  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.177   4.819   6.966  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.432   4.705   6.694  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.336   3.298   7.263  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.220   1.595   6.265  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.497   1.022   4.770  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.256   0.981   4.947  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.947   5.924   3.471  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.321   6.668   3.411  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.478   5.669   3.520  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.847   5.023   2.540  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.406   7.520   2.127  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.721   8.306   2.050  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.747   8.532   2.039  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.115   5.175   2.807  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.384   7.347   4.262  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.347   6.864   1.262  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.571   7.625   2.012  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.821   8.958   2.916  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.736   8.913   1.145  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.727   9.200   2.901  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.702   8.011   2.012  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.653   9.121   1.126  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.027   5.475   4.719  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.137   4.538   4.954  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.500   5.231   4.740  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.837   6.191   5.441  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.065   3.896   6.356  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.671   3.459   6.828  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.733   2.902   8.263  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -1.994   1.689   8.435  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.520   3.676   9.229  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.685   6.024   5.494  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.063   3.731   4.226  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.462   4.596   7.089  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.703   3.007   6.344  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.283   2.699   6.149  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -0.990   4.311   6.801  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.283   4.763   3.764  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.667   5.188   3.505  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.627   4.412   4.436  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.314   3.314   4.905  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.999   5.004   1.996  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.002   5.760   1.073  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.422   5.482   1.655  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.860   4.883   0.541  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.979   3.930   3.269  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.760   6.249   3.741  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.956   3.946   1.750  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.524   6.151   0.200  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.585   6.619   1.603  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.601   5.389   0.581  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -9.165   4.858   2.149  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.554   6.525   1.946  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.265   4.047  -0.029  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.227   5.480  -0.114  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.254   4.499   1.357  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.798   4.984   4.740  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.821   4.371   5.614  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.359   3.033   5.063  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.450   2.866   3.843  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.995   5.341   5.883  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.525   6.541   6.711  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -11.683   5.857   4.611  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.994   5.883   4.326  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.337   4.164   6.569  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -11.746   4.814   6.472  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -10.067   6.193   7.639  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -9.799   7.133   6.156  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -11.382   7.170   6.958  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -12.058   5.022   4.018  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -12.527   6.492   4.885  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -10.991   6.440   4.003  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.776   2.083   5.928  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.349   0.797   5.506  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.784   0.901   4.947  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.291  -0.058   4.361  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.302  -0.088   6.759  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.448   0.917   7.899  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.673   2.130   7.384  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.721   0.348   4.736  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.090  -0.840   6.774  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.325  -0.568   6.827  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.499   1.177   8.028  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -11.027   0.534   8.829  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.100   3.046   7.794  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.625   2.042   7.672  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.448   2.054   5.107  1.00  0.00           N  
ATOM    884  CA  SER A  56     -14.837   2.335   4.710  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.121   2.003   3.242  1.00  0.00           C  
ATOM    886  O   SER A  56     -16.281   1.834   2.843  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.163   3.811   4.976  1.00  0.00           C  
ATOM    888  OG  SER A  56     -14.850   4.158   6.319  1.00  0.00           O  
ATOM    889  H   SER A  56     -12.991   2.779   5.643  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.500   1.725   5.323  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -14.583   4.441   4.299  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -16.227   3.985   4.795  1.00  0.00           H  
ATOM    893  HG  SER A  56     -15.148   5.074   6.478  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -6.492   1.233  -8.479  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.155   1.012  -7.187  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.057  -0.442  -6.683  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.526  -0.745  -5.584  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.626   1.465  -7.266  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.790   2.966  -7.561  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.964   4.118  -6.417  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.816   3.730  -4.861  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.230   2.180  -8.738  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.649   1.625  -6.441  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.136   0.896  -8.045  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.118   1.249  -6.319  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.410   3.161  -8.564  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.856   3.198  -7.565  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.469   4.407  -4.080  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.891   3.853  -4.989  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.601   2.704  -4.561  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.435  -1.335  -7.460  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.101  -2.712  -7.068  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.627  -2.842  -6.694  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.766  -2.110  -7.190  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.503  -3.703  -8.177  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.010  -3.737  -8.491  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.273  -4.739  -9.614  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.854  -4.153  -7.284  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.061  -0.971  -8.326  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.621  -2.970  -6.150  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.959  -3.440  -9.086  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.190  -4.703  -7.878  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.338  -2.754  -8.827  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.709  -4.448 -10.501  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.963  -5.738  -9.304  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.336  -4.747  -9.861  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.900  -4.232  -7.579  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.511  -5.120  -6.907  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.778  -3.404  -6.499  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.353  -3.790  -5.796  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.064  -3.911  -5.147  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.922  -4.259  -6.114  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.050  -5.054  -7.041  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.283  -4.872  -3.970  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.782  -5.450  -3.168  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.070  -4.440  -5.493  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.816  -2.927  -4.759  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.944  -4.409  -3.235  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.792  -5.740  -4.328  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.388  -6.195  -2.226  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.774  -3.643  -5.860  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.452  -3.853  -6.640  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.277  -5.048  -6.129  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.106  -5.585  -6.865  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.284  -2.570  -6.690  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.807  -3.109  -5.010  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.170  -4.075  -7.669  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       2.063  -2.691  -7.440  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       0.660  -1.717  -6.960  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.768  -2.390  -5.734  1.00  0.00           H  
ATOM     58  N   ILE A   5       1.028  -5.487  -4.887  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.631  -6.708  -4.333  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.981  -7.956  -4.957  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.705  -8.817  -5.464  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.579  -6.718  -2.785  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.500  -5.649  -2.160  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.020  -8.103  -2.263  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.766  -4.328  -1.914  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.316  -4.999  -4.349  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.685  -6.732  -4.618  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.561  -6.499  -2.454  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.865  -5.989  -1.193  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.364  -5.485  -2.800  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.999  -8.360  -2.672  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.096  -8.101  -1.176  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.300  -8.871  -2.547  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       0.904  -4.501  -1.270  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.434  -3.627  -1.418  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.435  -3.893  -2.853  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.359  -8.071  -4.930  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.066  -9.269  -5.435  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.368  -9.007  -6.213  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.933  -9.945  -6.783  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.302 -10.260  -4.286  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.348 -11.597  -4.756  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.887  -7.329  -4.487  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.407  -9.767  -6.139  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.481 -10.179  -3.569  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.240 -10.015  -3.786  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.495 -12.189  -3.992  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.863  -7.763  -6.281  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.022  -7.423  -7.126  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.382  -7.583  -6.459  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.431  -7.401  -7.079  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.408  -6.988  -5.819  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.953  -6.401  -7.488  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.994  -8.086  -7.969  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.334  -7.902  -5.169  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.444  -7.993  -4.229  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.214  -6.670  -4.160  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.604  -5.600  -4.200  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.789  -8.363  -2.893  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.768  -8.633  -1.749  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -5.953  -9.073  -0.530  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -6.871  -9.512   0.614  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -6.095  -9.827   1.841  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.392  -7.986  -4.820  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.124  -8.787  -4.541  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.200  -9.270  -3.050  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.097  -7.565  -2.606  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.329  -7.729  -1.510  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.461  -9.427  -2.038  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -5.312  -9.908  -0.821  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.325  -8.238  -0.214  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.587  -8.713   0.823  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.433 -10.393   0.290  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -5.357 -10.494   1.658  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -5.685  -8.981   2.240  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.692 -10.233   2.549  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.540  -6.750  -4.028  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.425  -5.607  -3.726  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.104  -5.141  -2.298  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.376  -5.902  -1.364  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -10.915  -5.988  -3.860  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.817  -4.777  -3.586  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.247  -6.495  -5.271  1.00  0.00           C  
ATOM    124  H   VAL A   9      -8.936  -7.677  -4.014  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.225  -4.810  -4.438  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.159  -6.779  -3.149  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.864  -5.058  -3.716  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.689  -4.430  -2.561  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.578  -3.962  -4.273  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.021  -5.731  -6.012  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -10.672  -7.394  -5.498  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.306  -6.747  -5.333  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.455  -3.976  -2.087  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.934  -3.585  -0.778  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.987  -3.573   0.348  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.867  -2.710   0.383  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.273  -2.215  -0.980  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -6.900  -2.215  -2.458  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.060  -2.983  -3.083  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.148  -4.297  -0.521  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.986  -1.413  -0.799  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.394  -2.101  -0.347  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -6.818  -1.202  -2.856  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -5.970  -2.763  -2.606  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.895  -2.303  -3.264  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.734  -3.424  -4.020  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.887  -4.525   1.291  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.662  -4.543   2.550  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.365  -3.296   3.389  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.284  -2.605   3.827  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.359  -5.803   3.377  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.717  -7.122   2.670  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.491  -8.323   3.601  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -8.090  -8.393   4.061  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -7.603  -8.971   5.141  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -8.326  -9.706   5.936  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -6.344  -8.810   5.413  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.222  -5.263   1.109  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.728  -4.517   2.318  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.300  -5.804   3.638  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.933  -5.751   4.304  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.767  -7.097   2.376  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.106  -7.240   1.776  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -10.161  -8.228   4.455  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.744  -9.238   3.063  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -7.389  -7.853   3.560  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -9.300  -9.850   5.721  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -7.919 -10.141   6.748  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.811  -8.213   4.784  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -5.932  -9.210   6.240  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.070  -2.995   3.569  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.540  -1.774   4.196  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.672  -1.017   3.177  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.479  -1.311   3.091  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.776  -2.148   5.481  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.715  -2.676   6.577  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.930  -3.080   7.829  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.836  -3.571   8.886  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -7.501  -4.145  10.028  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -6.260  -4.362  10.363  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.420  -4.516  10.872  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.401  -3.691   3.250  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.352  -1.112   4.493  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -6.038  -2.912   5.243  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.257  -1.264   5.857  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -8.435  -1.899   6.840  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -8.259  -3.547   6.210  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -6.217  -3.862   7.559  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -6.384  -2.211   8.200  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -8.827  -3.454   8.740  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.529  -4.095   9.727  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -6.035  -4.802  11.240  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -9.394  -4.367  10.661  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -8.162  -4.959  11.739  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.241  -0.113   2.352  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.521   0.604   1.306  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.386   1.441   1.880  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.545   2.222   2.819  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.553   1.438   0.534  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.736   1.513   1.492  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.652   0.155   2.180  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.090  -0.120   0.616  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.178   2.425   0.265  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.854   0.906  -0.367  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.583   2.308   2.224  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.682   1.647   0.966  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.220   0.155   3.109  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -9.000  -0.600   1.486  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.217   1.221   1.302  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.920   1.738   1.749  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.076   2.150   0.545  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.132   1.529  -0.513  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.248   0.671   2.648  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.728   0.576   2.561  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.576   0.963   4.114  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.241   0.495   0.589  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.080   2.639   2.339  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.643  -0.312   2.394  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.273   1.525   2.838  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.381  -0.222   3.217  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.435   0.322   1.552  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.133   0.204   4.755  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.154   1.923   4.395  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.656   0.965   4.266  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.302   3.219   0.711  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.543   3.912  -0.331  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.896   4.187   0.141  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.150   4.419   1.324  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.313   5.223  -0.625  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.571   6.373  -1.332  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.190   6.060  -2.775  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.452   7.623  -1.371  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.361   3.695   1.606  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.522   3.306  -1.243  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.204   4.972  -1.193  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.654   5.629   0.325  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.331   6.624  -0.776  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.391   6.893  -3.166  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.407   5.153  -2.833  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.090   5.927  -3.377  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.910   8.444  -1.838  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -2.361   7.429  -1.941  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -1.725   7.916  -0.357  1.00  0.00           H  
ATOM    244  N   SER A  16       1.833   4.215  -0.807  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.209   4.689  -0.644  1.00  0.00           C  
ATOM    246  C   SER A  16       3.488   5.621  -1.836  1.00  0.00           C  
ATOM    247  O   SER A  16       3.418   5.161  -2.985  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.223   3.544  -0.578  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.533   4.070  -0.690  1.00  0.00           O  
ATOM    250  H   SER A  16       1.545   3.986  -1.748  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.301   5.233   0.291  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.115   3.016   0.371  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.051   2.844  -1.389  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.141   3.316  -0.878  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.769   6.924  -1.619  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.004   7.910  -2.684  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.100   7.572  -3.709  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.180   8.228  -4.750  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.354   9.212  -1.953  1.00  0.00           C  
ATOM    260  CG  PRO A  17       3.620   9.086  -0.624  1.00  0.00           C  
ATOM    261  CD  PRO A  17       3.722   7.594  -0.325  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.068   8.052  -3.224  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.429   9.259  -1.764  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.027  10.090  -2.514  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.081   9.689   0.158  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       2.573   9.362  -0.759  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.640   7.383   0.222  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       2.853   7.288   0.261  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.942   6.563  -3.444  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.019   6.115  -4.336  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.477   5.406  -5.584  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.886   5.737  -6.698  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.000   5.219  -3.558  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.998   6.019  -2.693  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.567   6.320  -1.240  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.612   5.137  -0.268  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.948   4.501  -0.229  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.741   6.006  -2.620  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.562   6.984  -4.708  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.450   4.505  -2.946  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.579   4.652  -4.287  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.942   5.474  -2.677  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.209   6.965  -3.190  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.236   7.081  -0.838  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.559   6.727  -1.229  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       8.343   5.495   0.726  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.872   4.393  -0.571  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.705   5.161  -0.146  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.012   3.812   0.513  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.048   3.937  -1.074  1.00  0.00           H  
ATOM    291  N   SER A  19       5.535   4.471  -5.415  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.836   3.776  -6.505  1.00  0.00           C  
ATOM    293  C   SER A  19       3.473   4.410  -6.832  1.00  0.00           C  
ATOM    294  O   SER A  19       2.966   4.222  -7.937  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.664   2.304  -6.120  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.940   1.682  -6.043  1.00  0.00           O  
ATOM    297  H   SER A  19       5.229   4.259  -4.479  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.436   3.810  -7.414  1.00  0.00           H  
ATOM    299  HB2 SER A  19       4.167   2.244  -5.150  1.00  0.00           H  
ATOM    300  HB3 SER A  19       4.060   1.795  -6.868  1.00  0.00           H  
ATOM    301  HG  SER A  19       6.444   2.137  -5.346  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.893   5.195  -5.904  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.622   5.957  -5.989  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.334   5.114  -6.142  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.769   5.659  -6.092  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.788   7.099  -7.024  1.00  0.00           C  
ATOM    307  CG  ARG A  20       0.612   8.079  -7.201  1.00  0.00           C  
ATOM    308  CD  ARG A  20       0.153   8.738  -5.892  1.00  0.00           C  
ATOM    309  NE  ARG A  20      -1.065   9.547  -6.090  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      -2.315   9.114  -6.133  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      -2.625   7.850  -6.053  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      -3.298   9.961  -6.261  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.383   5.242  -5.017  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.508   6.436  -5.019  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.668   7.685  -6.743  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.990   6.661  -8.003  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       0.923   8.865  -7.891  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      -0.222   7.554  -7.666  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      -0.052   7.978  -5.140  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       0.957   9.372  -5.515  1.00  0.00           H  
ATOM    321  HE  ARG A  20      -0.949  10.545  -6.173  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      -1.886   7.155  -6.005  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      -3.584   7.557  -6.095  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      -3.109  10.950  -6.326  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      -4.249   9.633  -6.295  1.00  0.00           H  
ATOM    326  N   THR A  21       0.445   3.795  -6.267  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.654   2.821  -6.328  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.346   2.608  -4.970  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.810   3.004  -3.932  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.084   1.490  -6.838  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.930   1.003  -5.991  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.585   1.646  -8.200  1.00  0.00           C  
ATOM    333  H   THR A  21       1.366   3.390  -6.299  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.408   3.172  -7.034  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.884   0.760  -6.912  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.557   0.866  -5.105  1.00  0.00           H  
ATOM    337 HG21 THR A  21       0.721   0.660  -8.637  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.039   2.246  -8.861  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.563   2.119  -8.076  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.507   1.933  -4.955  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.245   1.593  -3.727  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.261   0.069  -3.579  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.832  -0.640  -4.410  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.680   2.167  -3.726  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.806   3.646  -4.163  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.338   1.954  -2.348  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.044   4.660  -3.302  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.889   1.548  -5.812  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.733   2.009  -2.860  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.253   1.596  -4.449  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.462   3.744  -5.193  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -5.858   3.923  -4.151  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.346   2.370  -2.353  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.414   0.888  -2.126  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.753   2.433  -1.564  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.418   4.645  -2.280  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -2.981   4.428  -3.310  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -4.188   5.660  -3.710  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.632  -0.435  -2.524  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.565  -1.850  -2.156  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.273  -2.118  -0.828  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.728  -1.202  -0.141  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.116  -2.384  -2.196  1.00  0.00           C  
ATOM    364  CG  PHE A  23      -0.015  -1.358  -2.122  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.181  -0.647  -0.941  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.792  -1.101  -3.233  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.081   0.435  -0.913  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.748  -0.075  -3.197  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.865   0.719  -2.045  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.237   0.235  -1.870  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.121  -2.431  -2.878  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.972  -3.095  -1.383  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.992  -2.918  -3.135  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.400  -0.989  -0.100  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.683  -1.716  -4.101  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.187   1.047  -0.031  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.378   0.099  -4.062  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.573   1.529  -2.030  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.416  -3.394  -0.480  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.921  -3.779   0.834  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.825  -3.540   1.893  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.664  -3.884   1.651  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.381  -5.249   0.800  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.678  -5.518   1.576  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.426  -6.137   2.950  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -5.034  -5.393   3.871  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.647  -7.361   3.103  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.989  -4.098  -1.067  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.782  -3.151   1.029  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.566  -5.535  -0.236  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.589  -5.883   1.192  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -6.243  -4.594   1.685  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -6.293  -6.205   0.990  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.173  -3.005   3.074  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.280  -2.814   4.224  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.540  -4.109   4.514  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.321  -4.106   4.673  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -3.094  -2.372   5.453  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -2.179  -2.085   6.655  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.951  -1.415   7.798  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -2.018  -1.220   8.999  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.674  -0.429  10.070  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.135  -2.764   3.235  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.557  -2.028   3.997  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.656  -1.474   5.202  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.801  -3.156   5.728  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.750  -3.022   7.013  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.367  -1.427   6.347  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.326  -0.447   7.460  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.791  -2.047   8.090  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.720  -2.201   9.382  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -1.118  -0.698   8.661  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -3.516  -0.874  10.405  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.058  -0.290  10.860  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.922   0.497   9.715  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.282  -5.217   4.531  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.735  -6.529   4.856  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.694  -7.014   3.835  1.00  0.00           C  
ATOM    419  O   SER A  26       0.359  -7.533   4.211  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.860  -7.555   5.004  1.00  0.00           C  
ATOM    421  OG  SER A  26      -2.364  -8.756   5.568  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.282  -5.111   4.347  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.254  -6.406   5.818  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.633  -7.149   5.657  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -3.292  -7.764   4.025  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.100  -9.390   5.661  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.955  -6.823   2.534  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.066  -7.273   1.467  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.213  -6.423   1.404  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.303  -6.980   1.260  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.804  -7.253   0.118  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.075  -8.116  -0.067  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.023  -8.819  -1.410  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.320  -9.208   0.977  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.794  -6.346   2.251  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.244  -8.298   1.673  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.050  -6.223  -0.142  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.073  -7.590  -0.605  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.939  -7.460  -0.078  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.972  -9.322  -1.598  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.840  -8.093  -2.195  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.218  -9.552  -1.393  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -3.159  -9.831   0.668  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.434  -9.836   1.078  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.573  -8.760   1.935  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.107  -5.095   1.573  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.291  -4.232   1.672  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.098  -4.608   2.921  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.316  -4.730   2.835  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.936  -2.736   1.714  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.207  -1.842   1.681  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.825  -1.777   0.283  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.875  -0.438   2.177  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.183  -4.725   1.761  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.896  -4.402   0.777  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.297  -2.496   0.867  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.376  -2.539   2.629  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.962  -2.223   2.365  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.089  -1.425  -0.437  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.672  -1.094   0.287  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.187  -2.759  -0.011  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.583  -0.490   3.223  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.749   0.206   2.089  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.053  -0.027   1.605  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.432  -4.824   4.062  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.084  -5.208   5.320  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.930  -6.480   5.149  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.054  -6.554   5.646  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.045  -5.347   6.447  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.683  -5.627   7.813  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.622  -5.634   8.929  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.334  -4.557   9.505  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.077  -6.718   9.254  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.416  -4.728   4.045  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.754  -4.402   5.613  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.491  -4.411   6.523  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.348  -6.150   6.210  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.193  -6.593   7.782  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.435  -4.859   8.017  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.439  -7.454   4.376  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.194  -8.668   4.053  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.441  -8.360   3.201  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.535  -8.854   3.478  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.271  -9.664   3.331  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.715 -11.126   3.518  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.472 -11.651   4.934  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       4.379 -11.815   5.742  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.239 -11.940   5.301  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.521  -7.298   3.968  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.529  -9.110   4.993  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.254  -9.551   3.701  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.251  -9.435   2.265  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.158 -11.750   2.818  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.774 -11.223   3.274  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.464 -11.815   4.668  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.097 -12.286   6.237  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.291  -7.528   2.167  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.353  -7.195   1.214  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.455  -6.337   1.849  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.653  -6.528   1.617  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.715  -6.508   0.000  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.656  -6.305  -1.173  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.222  -7.419  -1.820  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.952  -5.011  -1.629  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.063  -7.238  -2.938  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.838  -4.832  -2.708  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.390  -5.939  -3.373  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.232  -5.747  -4.426  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.407  -7.034   2.089  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.812  -8.122   0.881  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.885  -7.125  -0.350  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.302  -5.546   0.308  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.006  -8.407  -1.445  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.520  -4.148  -1.139  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.469  -8.080  -3.470  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.109  -3.848  -3.043  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.523  -6.588  -4.817  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.053  -5.415   2.725  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.953  -4.490   3.421  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.667  -5.146   4.627  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.709  -4.690   5.091  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.174  -3.203   3.778  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.341  -3.352   5.054  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.039  -1.963   3.980  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.048  -5.317   2.837  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.707  -4.272   2.667  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.486  -3.031   2.948  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.799  -4.287   5.008  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       6.982  -3.362   5.937  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.628  -2.532   5.133  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.491  -1.686   3.034  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.411  -1.144   4.314  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.807  -2.144   4.731  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.128  -6.268   5.104  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.735  -7.200   6.075  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.754  -8.111   5.373  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.740  -8.526   5.980  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.582  -8.000   6.707  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.941  -9.277   7.483  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.640 -10.010   7.834  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.912 -11.445   8.294  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.651 -12.229   8.347  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.232  -6.493   4.700  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.264  -6.651   6.855  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       7.022  -7.338   7.371  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       6.918  -8.303   5.902  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       8.544  -9.934   6.853  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       8.495  -9.031   8.388  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.107  -9.460   8.612  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       6.011 -10.050   6.944  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.600 -11.916   7.586  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.399 -11.426   9.273  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       5.829 -13.194   8.596  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       5.006 -11.849   9.027  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       5.188 -12.222   7.440  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.522  -8.401   4.091  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.338  -9.279   3.240  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.661  -8.611   2.840  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.745  -9.156   3.062  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.553  -9.642   1.964  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.292 -11.153   1.839  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.269 -11.939   1.880  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.118 -11.565   1.674  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.701  -7.967   3.689  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.577 -10.189   3.793  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.624  -9.079   1.943  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.103  -9.317   1.080  1.00  0.00           H  
ATOM    568  N   THR A  35      11.556  -7.422   2.240  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.685  -6.637   1.707  1.00  0.00           C  
ATOM    570  C   THR A  35      12.602  -5.169   2.103  1.00  0.00           C  
ATOM    571  O   THR A  35      13.610  -4.459   2.080  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.742  -6.697   0.173  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.541  -6.194  -0.374  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.976  -8.102  -0.380  1.00  0.00           C  
ATOM    575  H   THR A  35      10.611  -7.065   2.099  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.628  -7.019   2.094  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.565  -6.067  -0.165  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.856  -6.873  -0.252  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.145  -8.760  -0.121  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.066  -8.052  -1.465  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.901  -8.509   0.031  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.402  -4.699   2.456  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.113  -3.290   2.678  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.775  -2.534   1.391  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.321  -1.401   1.460  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.598  -5.321   2.436  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.274  -3.223   3.357  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      11.962  -2.809   3.159  1.00  0.00           H  
ATOM    589  N   ASN A  37      10.975  -3.121   0.217  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.843  -2.408  -1.051  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.405  -1.935  -1.336  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.426  -2.501  -0.848  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.334  -3.347  -2.166  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.833  -3.610  -2.148  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.631  -2.883  -1.572  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.274  -4.658  -2.808  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.281  -4.085   0.204  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.471  -1.521  -1.029  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.801  -4.294  -2.096  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.091  -2.915  -3.129  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.621  -5.289  -3.246  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.264  -4.839  -2.807  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.276  -0.891  -2.153  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.001  -0.465  -2.736  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.659  -1.403  -3.921  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.555  -1.709  -4.712  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.099   0.966  -3.248  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.225   1.973  -2.109  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.262   2.123  -1.318  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.273   2.645  -2.044  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.101  -0.326  -2.291  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.231  -0.503  -1.969  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       8.946   1.051  -3.932  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.193   1.189  -3.802  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.412  -1.876  -4.094  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.063  -2.938  -5.056  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.433  -2.740  -6.540  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.420  -3.726  -7.283  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.548  -3.097  -4.934  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.275  -2.691  -3.493  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.262  -1.561  -3.255  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.532  -3.872  -4.725  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.053  -2.399  -5.609  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.228  -4.119  -5.138  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.247  -2.367  -3.358  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.517  -3.518  -2.824  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       4.827  -0.611  -3.567  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.513  -1.534  -2.195  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.732  -1.517  -7.005  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.939  -1.200  -8.436  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.277  -0.496  -8.675  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.015  -0.876  -9.585  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.747  -0.386  -8.991  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.485  -1.273  -9.082  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.039   0.220 -10.378  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.195  -0.454  -9.031  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.784  -0.762  -6.327  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.987  -2.124  -9.009  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.551   0.435  -8.303  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.513  -1.863 -10.001  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.443  -1.969  -8.244  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.826   0.971 -10.310  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.346  -0.565 -11.071  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.154   0.718 -10.772  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.340  -1.115  -9.177  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.122   0.022  -8.054  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.184   0.308  -9.808  1.00  0.00           H  
ATOM    648  N   THR A  41       8.616   0.514  -7.863  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.907   1.218  -7.968  1.00  0.00           C  
ATOM    650  C   THR A  41      11.044   0.461  -7.275  1.00  0.00           C  
ATOM    651  O   THR A  41      12.213   0.785  -7.495  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.833   2.650  -7.425  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.093   2.670  -6.235  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.120   3.583  -8.404  1.00  0.00           C  
ATOM    655  H   THR A  41       8.032   0.733  -7.068  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.164   1.316  -9.013  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.837   3.034  -7.250  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.184   2.512  -6.523  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.670   3.615  -9.345  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.103   3.233  -8.594  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.088   4.589  -7.987  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.716  -0.547  -6.454  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.587  -1.285  -5.551  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.548  -0.410  -4.730  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.639  -0.847  -4.355  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.172  -2.509  -6.269  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.241  -2.215  -7.314  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.041  -2.390  -8.509  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.422  -1.809  -6.907  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.746  -0.793  -6.341  1.00  0.00           H  
ATOM    671  HA  ASN A  42      10.932  -1.688  -4.785  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.578  -3.157  -5.504  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.363  -3.056  -6.753  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.551  -1.609  -5.920  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.129  -1.606  -7.596  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.128   0.822  -4.424  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.905   1.683  -3.518  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.846   1.118  -2.082  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.771   0.689  -1.656  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.424   3.142  -3.562  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.623   3.800  -4.937  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.380   5.136  -4.824  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.634   5.123  -4.832  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      12.733   6.207  -4.726  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.174   1.052  -4.703  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.943   1.677  -3.858  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.371   3.190  -3.304  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.976   3.704  -2.808  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.171   3.126  -5.600  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.642   3.966  -5.384  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.968   1.055  -1.339  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.021   0.374  -0.045  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.253   1.138   1.047  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.406   2.355   1.189  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.514   0.244   0.281  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.152   1.417  -0.460  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.291   1.539  -1.714  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.596  -0.625  -0.139  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.711   0.288   1.353  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.892  -0.692  -0.134  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.064   2.326   0.139  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.198   1.220  -0.705  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.255   2.576  -2.050  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.698   0.903  -2.501  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.472   0.394   1.844  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.518   0.860   2.869  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.281   1.540   2.232  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.359   2.171   1.182  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.181   1.667   4.010  1.00  0.00           C  
ATOM    710  CG  LEU A  45      13.136   0.849   4.911  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.518   0.604   4.298  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.354   1.587   6.232  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.300  -0.564   1.530  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.130  -0.039   3.347  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.699   2.541   3.617  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.372   2.041   4.639  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.676  -0.112   5.138  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.944   1.546   3.950  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      15.180   0.157   5.038  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.439  -0.093   3.469  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.405   1.682   6.754  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      14.030   1.020   6.870  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.771   2.578   6.043  1.00  0.00           H  
ATOM    724  N   SER A  46       9.124   1.406   2.883  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.787   1.769   2.379  1.00  0.00           C  
ATOM    726  C   SER A  46       6.899   2.263   3.518  1.00  0.00           C  
ATOM    727  O   SER A  46       6.313   3.340   3.461  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.133   0.570   1.687  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.138   1.005   0.786  1.00  0.00           O  
ATOM    730  H   SER A  46       9.186   1.051   3.815  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.885   2.551   1.641  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.893   0.003   1.155  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.674  -0.088   2.423  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.585   1.424   0.012  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.878   1.494   4.610  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.210   1.779   5.885  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.632   3.093   6.559  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.805   3.780   7.151  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.366   0.548   6.817  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.404   0.541   8.021  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.812   0.380   7.322  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.961   0.271   7.590  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.257   0.571   4.478  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.172   1.930   5.632  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.135  -0.339   6.226  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.697  -0.253   8.710  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.459   1.488   8.557  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       8.074   1.183   8.011  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.907  -0.570   7.850  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.513   0.376   6.488  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.903  -0.689   7.076  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.316   0.251   8.468  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.625   1.055   6.917  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.882   3.510   6.371  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.406   4.812   6.797  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.788   5.977   5.997  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.000   7.146   6.324  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.940   4.830   6.658  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.662   3.878   7.622  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.477   4.293   9.096  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      11.177   5.227   9.559  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.642   3.686   9.807  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.451   2.935   5.784  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.145   4.967   7.840  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.206   4.558   5.633  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.308   5.839   6.839  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.306   2.856   7.465  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.725   3.892   7.376  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.999   5.661   4.963  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.340   6.618   4.067  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.848   6.300   3.846  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.187   6.906   2.999  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.129   6.671   2.743  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.054   8.018   2.009  1.00  0.00           C  
ATOM    775  CD  GLU A  49       7.804   9.135   2.763  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.052   9.222   2.642  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.150   9.954   3.455  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.856   4.661   4.776  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.358   7.595   4.544  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.185   6.459   2.936  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.760   5.882   2.087  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.501   7.894   1.019  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.014   8.303   1.854  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.301   5.345   4.608  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.926   4.863   4.447  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.873   5.967   4.640  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.914   6.775   5.573  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.646   3.638   5.344  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.356   2.922   4.890  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.567   3.998   6.843  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.236   1.496   5.438  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.918   4.891   5.269  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.853   4.520   3.415  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.471   2.944   5.189  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.479   3.495   5.198  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.353   2.858   3.802  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.387   4.659   7.117  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.630   4.507   7.064  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.633   3.100   7.455  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.248   1.500   6.527  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.297   1.055   5.114  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.060   0.892   5.057  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.891   5.938   3.748  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.359   6.708   3.773  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.535   5.728   3.803  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.921   5.163   2.780  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.440   7.694   2.585  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.705   8.558   2.676  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.760   8.647   2.535  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.050   5.265   3.007  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.396   7.301   4.687  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.460   7.135   1.650  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.740   9.253   1.837  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.596   7.931   2.640  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.705   9.124   3.607  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.679   8.083   2.380  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       0.648   9.344   1.703  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.836   9.206   3.468  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.086   5.456   4.984  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.291   4.623   5.118  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.536   5.437   4.711  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.775   6.526   5.243  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.440   4.047   6.539  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.155   3.484   7.170  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.411   3.079   8.635  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.066   2.036   8.874  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.953   3.790   9.560  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.725   5.925   5.802  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.209   3.784   4.430  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.827   4.823   7.200  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.166   3.234   6.487  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.818   2.617   6.597  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.363   4.233   7.141  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.316   4.939   3.748  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.465   5.640   3.155  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.702   5.472   4.054  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.465   4.512   3.930  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.722   5.160   1.704  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.464   5.188   0.799  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.858   5.964   1.045  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.804   6.561   0.628  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.114   4.010   3.392  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.234   6.706   3.107  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.046   4.123   1.751  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.718   4.500   1.195  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.739   4.814  -0.187  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.643   7.032   1.077  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -7.977   5.658   0.007  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.802   5.780   1.558  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -3.945   6.466  -0.030  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.500   7.270   0.182  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.469   6.939   1.593  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.893   6.404   4.992  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.062   6.481   5.888  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.350   6.694   5.063  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.458   7.718   4.378  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.881   7.600   6.937  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.096   7.714   7.870  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -7.654   7.335   7.820  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.177   7.116   5.062  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.123   5.541   6.430  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -8.740   8.555   6.430  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -9.898   8.459   8.642  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.972   8.038   7.310  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -10.300   6.752   8.344  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -7.755   6.377   8.334  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -6.748   7.323   7.213  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -7.553   8.127   8.562  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.328   5.763   5.086  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.523   5.834   4.234  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.571   6.866   4.696  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.444   7.240   3.909  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -13.100   4.413   4.251  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.713   3.897   5.635  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.335   4.522   5.855  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -12.235   6.080   3.212  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -14.181   4.398   4.101  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -12.603   3.812   3.488  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.413   4.276   6.381  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -12.672   2.808   5.665  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.178   4.710   6.917  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -10.568   3.850   5.470  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.488   7.349   5.944  1.00  0.00           N  
ATOM    884  CA  SER A  56     -14.413   8.300   6.584  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.895   8.012   6.301  1.00  0.00           C  
ATOM    886  O   SER A  56     -16.451   7.017   6.790  1.00  0.00           O  
ATOM    887  CB  SER A  56     -14.059   9.734   6.174  1.00  0.00           C  
ATOM    888  OG  SER A  56     -14.876  10.652   6.883  1.00  0.00           O  
ATOM    889  H   SER A  56     -12.747   6.969   6.514  1.00  0.00           H  
ATOM    890  HA  SER A  56     -14.279   8.228   7.665  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -13.010   9.923   6.405  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -14.207   9.857   5.099  1.00  0.00           H  
ATOM    893  HG  SER A  56     -14.602  11.558   6.629  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.527   1.667  -8.429  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.347   0.810  -8.543  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.384  -0.349  -7.529  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.866  -0.184  -6.405  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.094   1.688  -8.365  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.776   0.918  -8.531  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.270   1.927  -8.464  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.365   2.793 -10.057  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.036   1.644  -7.549  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.329   0.386  -9.548  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.128   2.486  -9.106  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.109   2.144  -7.374  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.704   0.181  -7.731  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.792   0.383  -9.481  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.480   3.419 -10.183  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.406   2.067 -10.868  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.253   3.425 -10.090  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.833  -1.506  -7.915  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.604  -2.674  -7.051  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.113  -2.929  -6.838  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.268  -2.405  -7.567  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.371  -3.907  -7.572  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.900  -3.733  -7.663  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.529  -4.994  -8.256  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.551  -3.495  -6.300  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.439  -1.538  -8.845  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.931  -2.441  -6.040  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.987  -4.154  -8.563  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.162  -4.754  -6.917  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.134  -2.895  -8.319  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.328  -5.850  -7.612  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.605  -4.858  -8.356  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.110  -5.185  -9.245  1.00  0.00           H  
ATOM     34 HD21 LEU A   2     -10.632  -3.420  -6.418  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.318  -4.319  -5.627  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.194  -2.561  -5.868  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.798  -3.727  -5.814  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.462  -3.894  -5.288  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.361  -4.172  -6.312  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.420  -5.147  -7.057  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.484  -4.888  -4.115  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -5.005  -4.891  -3.145  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.510  -4.163  -5.243  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -3.230  -2.920  -4.893  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.350  -5.903  -4.448  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.657  -4.668  -3.463  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.891  -6.195  -2.825  1.00  0.00           H  
ATOM     48  N   ALA A   4      -1.311  -3.348  -6.289  1.00  0.00           N  
ATOM     49  CA  ALA A   4      -0.165  -3.538  -7.195  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.675  -4.785  -6.841  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.500  -5.241  -7.636  1.00  0.00           O  
ATOM     52  CB  ALA A   4       0.684  -2.264  -7.261  1.00  0.00           C  
ATOM     53  H   ALA A   4      -1.340  -2.605  -5.596  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.557  -3.698  -8.198  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.045  -1.390  -7.395  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.290  -2.148  -6.368  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.358  -2.343  -8.114  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.441  -5.350  -5.649  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.079  -6.551  -5.103  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.289  -7.822  -5.486  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.859  -8.708  -6.126  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.279  -6.373  -3.581  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.239  -5.198  -3.287  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.847  -7.675  -2.985  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.194  -4.752  -1.824  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.241  -4.876  -5.079  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.069  -6.651  -5.549  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.316  -6.127  -3.121  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.260  -5.485  -3.546  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       1.972  -4.331  -3.889  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.114  -8.478  -3.058  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.750  -7.971  -3.519  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.099  -7.546  -1.935  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.167  -4.533  -1.529  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.611  -5.526  -1.187  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       2.782  -3.848  -1.691  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.008  -7.917  -5.132  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.849  -9.115  -5.388  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.174  -8.875  -6.126  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.796  -9.841  -6.572  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.118  -9.935  -4.114  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.916 -10.262  -3.433  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.387  -7.163  -4.582  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.302  -9.773  -6.044  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.774  -9.371  -3.452  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.631 -10.858  -4.383  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.386 -10.849  -4.005  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.618  -7.624  -6.297  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.771  -7.287  -7.139  1.00  0.00           C  
ATOM     90  C   GLY A   7      -6.128  -7.631  -6.524  1.00  0.00           C  
ATOM     91  O   GLY A   7      -7.154  -7.678  -7.205  1.00  0.00           O  
ATOM     92  H   GLY A   7      -3.098  -6.841  -5.930  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.762  -6.225  -7.369  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.655  -7.850  -8.047  1.00  0.00           H  
ATOM     95  N   LYS A   8      -6.092  -7.901  -5.223  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.189  -8.267  -4.331  1.00  0.00           C  
ATOM     97  C   LYS A   8      -8.111  -7.068  -4.049  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.734  -5.924  -4.293  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.464  -8.808  -3.086  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.358  -9.205  -1.904  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.519  -9.918  -0.839  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.403 -10.348   0.338  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -6.625 -11.098   1.360  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.176  -7.752  -4.819  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.790  -9.059  -4.783  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.911  -9.697  -3.396  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.726  -8.065  -2.763  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.805  -8.315  -1.463  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.144  -9.876  -2.253  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.045 -10.794  -1.287  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.744  -9.236  -0.485  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.851  -9.456   0.788  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.215 -10.974  -0.044  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -7.218 -11.386   2.129  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -6.214 -11.934   0.965  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -5.877 -10.535   1.746  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.319  -7.310  -3.533  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.206  -6.259  -3.001  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.680  -5.816  -1.620  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.683  -6.623  -0.685  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.684  -6.712  -2.993  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.002  -7.983  -2.192  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.599  -5.576  -2.516  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.571  -8.276  -3.388  1.00  0.00           H  
ATOM    125  HA  VAL A   9     -10.163  -5.410  -3.680  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.949  -6.925  -4.029  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -13.038  -8.270  -2.372  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.359  -8.805  -2.505  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.876  -7.808  -1.124  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.415  -5.349  -1.465  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.419  -4.682  -3.113  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -13.642  -5.869  -2.638  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.132  -4.592  -1.463  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.425  -4.210  -0.241  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.379  -4.029   0.950  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.357  -3.277   0.877  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.658  -2.935  -0.603  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.529  -2.292  -1.682  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.086  -3.501  -2.432  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.708  -4.986   0.015  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.512  -2.283   0.253  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.693  -3.199  -1.036  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.343  -1.734  -1.216  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.947  -1.644  -2.337  1.00  0.00           H  
ATOM    145  HD2 PRO A  10     -10.077  -3.275  -2.829  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.406  -3.761  -3.243  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.086  -4.719   2.060  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.738  -4.540   3.371  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.202  -3.310   4.111  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.976  -2.625   4.781  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.641  -5.822   4.224  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -8.211  -6.346   4.410  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -8.142  -7.577   5.313  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -6.776  -8.131   5.321  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -6.395  -9.303   5.793  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -7.214 -10.104   6.416  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.170  -9.707   5.639  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.194  -5.205   2.035  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.796  -4.338   3.206  1.00  0.00           H  
ATOM    160  HB2 ARG A  11     -10.078  -5.630   5.206  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.234  -6.601   3.742  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -7.816  -6.629   3.435  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -7.587  -5.565   4.844  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -8.434  -7.293   6.328  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -8.836  -8.330   4.936  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -6.045  -7.564   4.911  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -8.166  -9.815   6.564  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -6.891 -10.990   6.772  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -4.522  -9.127   5.118  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -4.875 -10.602   5.994  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.911  -2.988   3.941  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.270  -1.745   4.395  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.480  -1.113   3.233  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.278  -1.361   3.119  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.393  -2.041   5.626  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.211  -2.454   6.859  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.297  -2.718   8.060  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.061  -3.187   9.231  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -7.673  -2.462  10.152  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.683  -1.159  10.124  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.298  -3.043  11.135  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.314  -3.673   3.456  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.023  -1.018   4.702  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.704  -2.851   5.382  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.813  -1.150   5.872  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.912  -1.658   7.109  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.770  -3.365   6.643  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -5.572  -3.486   7.783  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -5.745  -1.811   8.307  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.125  -4.186   9.367  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -7.206  -0.675   9.383  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -8.160  -0.638  10.842  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -8.325  -4.049  11.197  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -8.759  -2.489  11.840  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.122  -0.330   2.341  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.456   0.344   1.234  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.351   1.269   1.735  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.496   2.038   2.686  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.536   1.071   0.423  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.746   1.084   1.351  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.548  -0.195   2.155  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.002  -0.413   0.593  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.236   2.079   0.137  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.769   0.488  -0.470  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.697   1.949   2.011  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.684   1.075   0.797  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.112  -0.163   3.086  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.830  -1.033   1.528  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.212   1.144   1.081  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.926   1.732   1.467  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.167   2.168   0.218  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.284   1.548  -0.834  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.158   0.687   2.312  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.638   0.688   2.175  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.445   0.920   3.797  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.229   0.442   0.342  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.094   2.625   2.070  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.494  -0.312   2.045  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.232  -0.131   2.770  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.356   0.519   1.146  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.229   1.642   2.496  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.914   0.186   4.399  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.091   1.902   4.086  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.512   0.834   3.995  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.376   3.228   0.334  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.552   3.797  -0.733  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.851   4.112  -0.186  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.016   4.401   1.003  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.294   5.061  -1.234  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.560   5.964  -2.251  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.570   6.646  -3.176  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.227   7.097  -1.583  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.379   3.718   1.224  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.474   3.071  -1.560  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.218   4.710  -1.688  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.586   5.673  -0.380  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.117   5.366  -2.857  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.309   7.192  -2.589  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.062   7.340  -3.845  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.071   5.891  -3.780  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.808   7.637  -2.330  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.457   7.793  -1.097  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.908   6.710  -0.830  1.00  0.00           H  
ATOM    244  N   SER A  16       1.849   4.132  -1.069  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.206   4.621  -0.790  1.00  0.00           C  
ATOM    246  C   SER A  16       3.573   5.667  -1.854  1.00  0.00           C  
ATOM    247  O   SER A  16       3.576   5.325  -3.037  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.223   3.472  -0.756  1.00  0.00           C  
ATOM    249  OG  SER A  16       4.022   2.681   0.397  1.00  0.00           O  
ATOM    250  H   SER A  16       1.637   3.866  -2.022  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.235   5.074   0.196  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.121   2.856  -1.646  1.00  0.00           H  
ATOM    253  HB3 SER A  16       5.233   3.886  -0.727  1.00  0.00           H  
ATOM    254  HG  SER A  16       4.769   2.050   0.454  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.868   6.939  -1.500  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.112   8.038  -2.454  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.224   7.833  -3.499  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.370   8.649  -4.411  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.433   9.266  -1.593  1.00  0.00           C  
ATOM    260  CG  PRO A  17       3.690   8.988  -0.293  1.00  0.00           C  
ATOM    261  CD  PRO A  17       3.834   7.478  -0.145  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.181   8.227  -2.986  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.504   9.315  -1.389  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.092  10.190  -2.061  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.128   9.522   0.552  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       2.637   9.245  -0.412  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.772   7.243   0.360  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       2.989   7.096   0.429  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.014   6.760  -3.393  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.074   6.394  -4.337  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.486   5.829  -5.632  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.946   6.162  -6.725  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.020   5.391  -3.659  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.989   6.068  -2.663  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.431   6.351  -1.252  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.152   5.090  -0.422  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.418   4.419  -0.063  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.744   6.072  -2.705  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.644   7.283  -4.619  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.450   4.603  -3.163  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.603   4.914  -4.442  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.874   5.441  -2.563  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.328   7.009  -3.095  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.161   6.952  -0.709  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.520   6.943  -1.315  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       7.618   5.374   0.486  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.519   4.408  -0.992  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.028   5.041   0.466  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.273   3.580   0.483  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       9.872   4.071  -0.905  1.00  0.00           H  
ATOM    291  N   SER A  19       5.437   5.017  -5.503  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.630   4.465  -6.595  1.00  0.00           C  
ATOM    293  C   SER A  19       3.320   5.228  -6.844  1.00  0.00           C  
ATOM    294  O   SER A  19       2.847   5.269  -7.981  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.318   3.006  -6.265  1.00  0.00           C  
ATOM    296  OG  SER A  19       3.424   2.909  -5.171  1.00  0.00           O  
ATOM    297  H   SER A  19       5.178   4.757  -4.564  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.210   4.478  -7.518  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.877   2.535  -7.140  1.00  0.00           H  
ATOM    300  HB3 SER A  19       5.250   2.502  -6.000  1.00  0.00           H  
ATOM    301  HG  SER A  19       2.762   2.220  -5.390  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.726   5.830  -5.797  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.376   6.443  -5.755  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.222   5.504  -6.173  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.905   5.960  -6.386  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.376   7.798  -6.499  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.026   8.913  -5.666  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.155  10.209  -6.476  1.00  0.00           C  
ATOM    309  NE  ARG A  20       2.328  11.401  -5.619  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       3.444  11.918  -5.136  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       4.597  11.318  -5.208  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       3.421  13.080  -4.545  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.190   5.659  -4.907  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.156   6.660  -4.710  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.896   7.698  -7.453  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.351   8.108  -6.710  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       1.406   9.095  -4.785  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.013   8.597  -5.343  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       2.987  10.119  -7.175  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.245  10.346  -7.063  1.00  0.00           H  
ATOM    321  HE  ARG A  20       1.505  11.960  -5.457  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       4.641  10.351  -5.494  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       5.419  11.748  -4.821  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       2.556  13.593  -4.464  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       4.273  13.481  -4.186  1.00  0.00           H  
ATOM    326  N   THR A  21       0.466   4.197  -6.266  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.543   3.148  -6.462  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.295   2.826  -5.162  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.876   3.247  -4.083  1.00  0.00           O  
ATOM    330  CB  THR A  21       0.150   1.884  -6.987  1.00  0.00           C  
ATOM    331  OG1 THR A  21       1.201   1.467  -6.136  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.765   2.118  -8.366  1.00  0.00           C  
ATOM    333  H   THR A  21       1.391   3.851  -6.063  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.273   3.481  -7.198  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.582   1.088  -7.061  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.807   1.088  -5.333  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.634   2.771  -8.279  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.069   1.163  -8.786  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.027   2.572  -9.028  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.384   2.047  -5.237  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.068   1.495  -4.066  1.00  0.00           C  
ATOM    342  C   ILE A  22      -2.725   0.009  -3.962  1.00  0.00           C  
ATOM    343  O   ILE A  22      -2.610  -0.691  -4.969  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.600   1.677  -4.196  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -5.052   3.116  -4.538  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.350   1.177  -2.944  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.676   4.179  -3.500  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.699   1.673  -6.125  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.747   1.988  -3.148  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -4.913   1.054  -5.027  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.624   3.412  -5.496  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -6.135   3.124  -4.661  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.416   1.397  -3.037  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.244   0.095  -2.843  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.958   1.657  -2.046  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -5.001   5.159  -3.848  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -5.167   3.971  -2.549  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -3.598   4.191  -3.365  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.578  -0.478  -2.737  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.483  -1.882  -2.370  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.195  -2.139  -1.051  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.585  -1.231  -0.319  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.047  -2.458  -2.406  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.085  -1.454  -2.416  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.271  -0.599  -1.327  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.946  -1.359  -3.514  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.237   0.424  -1.380  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.928  -0.360  -3.578  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.060   0.550  -2.516  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.615   0.190  -1.975  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.092  -2.429  -3.070  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.894  -3.113  -1.546  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.967  -3.083  -3.297  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.373  -0.773  -0.485  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.850  -2.078  -4.297  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.358   1.112  -0.554  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.564  -0.298  -4.454  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.805   1.332  -2.566  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.406  -3.416  -0.779  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.928  -3.872   0.501  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.794  -3.770   1.543  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.694  -4.273   1.292  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.560  -5.262   0.310  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.639  -6.150   1.554  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.360  -5.471   2.713  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.303  -4.693   2.459  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -4.961  -5.722   3.874  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.019  -4.081  -1.436  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.736  -3.206   0.778  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.566  -5.122  -0.078  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.039  -5.803  -0.473  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -5.165  -7.070   1.295  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.629  -6.416   1.866  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.035  -3.118   2.698  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.076  -2.899   3.791  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.332  -4.181   4.082  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.106  -4.170   4.156  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.800  -2.434   5.068  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.816  -2.156   6.225  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.535  -1.538   7.428  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.576  -1.202   8.578  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.157  -2.398   9.362  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.945  -2.731   2.871  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.360  -2.127   3.504  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.362  -1.528   4.854  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.500  -3.205   5.388  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.343  -3.088   6.536  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.042  -1.467   5.884  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.011  -0.610   7.105  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.314  -2.215   7.783  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.701  -0.684   8.176  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -2.086  -0.505   9.248  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -0.608  -2.129  10.167  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.953  -2.919   9.701  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -0.568  -3.041   8.830  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.077  -5.280   4.214  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.463  -6.531   4.633  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.516  -7.154   3.594  1.00  0.00           C  
ATOM    419  O   SER A  26       0.427  -7.845   3.987  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.485  -7.539   5.163  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.478  -7.849   4.205  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.089  -5.185   4.104  1.00  0.00           H  
ATOM    423  HA  SER A  26      -0.858  -6.237   5.479  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -1.964  -8.451   5.454  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.965  -7.122   6.049  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.013  -7.027   4.070  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.676  -6.865   2.291  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.286  -7.303   1.266  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.555  -6.439   1.305  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.663  -6.969   1.199  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.282  -7.281  -0.171  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.788  -7.433  -0.389  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.104  -7.206  -1.859  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.370  -8.765   0.074  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.407  -6.214   2.022  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.576  -8.332   1.488  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.007  -6.330  -0.620  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.222  -8.069  -0.730  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.253  -6.647   0.179  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.488  -7.875  -2.452  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -3.162  -7.389  -2.052  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.857  -6.178  -2.108  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.154  -8.915   1.130  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -3.453  -8.743  -0.049  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -1.944  -9.579  -0.511  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.407  -5.116   1.471  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.561  -4.214   1.579  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.355  -4.545   2.844  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.572  -4.666   2.787  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.153  -2.730   1.559  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.385  -1.791   1.487  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       4.013  -1.775   0.093  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.972  -0.375   1.883  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.467  -4.770   1.619  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.195  -4.383   0.708  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.506  -2.542   0.701  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.585  -2.516   2.464  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.145  -2.105   2.201  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.820  -1.045   0.063  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.432  -2.752  -0.142  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.264  -1.512  -0.653  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.207  -0.008   1.206  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.580  -0.380   2.898  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       3.838   0.286   1.845  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.670  -4.747   3.971  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.242  -5.143   5.261  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.080  -6.431   5.146  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.189  -6.507   5.677  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.102  -5.280   6.281  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.595  -5.404   7.727  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.403  -5.405   8.705  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.672  -4.386   8.776  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.187  -6.422   9.409  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.668  -4.595   3.920  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.895  -4.346   5.606  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.483  -4.384   6.217  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.488  -6.146   6.035  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.173  -6.323   7.831  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.249  -4.560   7.954  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.598  -7.420   4.384  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.366  -8.627   4.054  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.650  -8.300   3.274  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.742  -8.729   3.644  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.477  -9.593   3.254  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.060 -11.013   3.210  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.128 -11.986   2.492  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.440 -12.797   3.101  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       3.061 -11.953   1.177  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.681  -7.286   3.969  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.652  -9.112   4.988  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.496  -9.627   3.720  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.348  -9.229   2.238  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       5.022 -11.003   2.696  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.223 -11.367   4.228  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.619 -11.303   0.645  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.437 -12.604   0.722  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.529  -7.522   2.198  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.635  -7.201   1.291  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.705  -6.330   1.970  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.912  -6.498   1.772  1.00  0.00           O  
ATOM    501  CB  TYR A  31       6.043  -6.515   0.053  1.00  0.00           C  
ATOM    502  CG  TYR A  31       7.018  -6.313  -1.089  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.612  -7.422  -1.719  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.311  -5.016  -1.547  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.473  -7.239  -2.820  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.212  -4.833  -2.612  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.790  -5.938  -3.261  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.646  -5.739  -4.301  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.621  -7.094   2.042  1.00  0.00           H  
ATOM    510  HA  TYR A  31       7.109  -8.131   0.984  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.219  -7.122  -0.325  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.620  -5.552   0.346  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.394  -8.411  -1.347  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.857  -4.158  -1.070  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.897  -8.079  -3.342  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.476  -3.847  -2.950  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.956  -6.579  -4.680  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.258  -5.429   2.844  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.095  -4.448   3.536  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.771  -5.013   4.802  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.739  -4.447   5.305  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.272  -3.167   3.787  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.410  -3.276   5.045  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.093  -1.894   3.922  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.248  -5.348   2.921  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.877  -4.237   2.808  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.609  -3.055   2.927  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.978  -4.264   5.091  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.006  -3.115   5.945  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.605  -2.547   5.004  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.546  -1.667   2.966  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.435  -1.080   4.196  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.857  -2.000   4.693  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.303  -6.160   5.304  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.988  -6.947   6.353  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.851  -8.070   5.747  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.711  -8.628   6.427  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.007  -7.432   7.439  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.205  -8.692   7.079  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.101  -9.011   8.100  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.610  -9.329   9.516  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       7.393 -10.593   9.571  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.435  -6.477   4.894  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.697  -6.294   6.865  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.586  -7.640   8.341  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.319  -6.620   7.674  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.726  -8.539   6.118  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.879  -9.544   6.988  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.430  -8.153   8.157  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.516  -9.856   7.732  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.219  -8.494   9.875  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.743  -9.410  10.178  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.845 -11.381   9.252  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       8.225 -10.544   8.998  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       7.690 -10.794  10.518  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.663  -8.357   4.455  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.508  -9.233   3.629  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.829  -8.546   3.256  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.914  -9.058   3.545  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.763  -9.623   2.336  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.474 -11.132   2.246  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.435 -11.935   2.319  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.297 -11.526   2.071  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.901  -7.867   4.007  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.746 -10.136   4.196  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.846  -9.044   2.257  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.355  -9.337   1.465  1.00  0.00           H  
ATOM    568  N   THR A  35      11.729  -7.383   2.602  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.872  -6.610   2.071  1.00  0.00           C  
ATOM    570  C   THR A  35      12.784  -5.129   2.414  1.00  0.00           C  
ATOM    571  O   THR A  35      13.795  -4.423   2.404  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.971  -6.715   0.540  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.787  -6.218  -0.054  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.201  -8.136   0.031  1.00  0.00           C  
ATOM    575  H   THR A  35      10.788  -7.047   2.405  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.806  -6.976   2.493  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.806  -6.099   0.205  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.088  -6.880   0.081  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.360  -8.777   0.290  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.312  -8.118  -1.052  1.00  0.00           H  
ATOM    581 HG23 THR A  35      14.110  -8.539   0.477  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.573  -4.649   2.708  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.274  -3.234   2.875  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.957  -2.523   1.559  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.500  -1.389   1.586  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.780  -5.281   2.665  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.425  -3.136   3.539  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.118  -2.732   3.347  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.186  -3.139   0.407  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.107  -2.451  -0.878  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.695  -1.935  -1.231  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.677  -2.445  -0.765  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.619  -3.426  -1.954  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.116  -3.703  -1.888  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.898  -3.006  -1.255  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.568  -4.737  -2.564  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.518  -4.095   0.428  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.758  -1.581  -0.847  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.075  -4.367  -1.868  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.402  -3.022  -2.933  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.930  -5.349  -3.049  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.556  -4.927  -2.525  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.637  -0.918  -2.088  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.415  -0.444  -2.744  1.00  0.00           C  
ATOM    605  C   ASP A  38       8.075  -1.407  -3.909  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.964  -1.691  -4.716  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.633   0.962  -3.313  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.744   2.020  -2.216  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.827   2.102  -1.364  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.722   2.801  -2.234  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.491  -0.400  -2.211  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.606  -0.398  -2.018  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.529   0.968  -3.935  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.784   1.218  -3.947  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.838  -1.919  -4.057  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.487  -2.980  -5.027  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.783  -2.742  -6.524  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.604  -3.664  -7.322  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.978  -3.173  -4.858  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.729  -2.797  -3.404  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.718  -1.667  -3.160  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.990  -3.908  -4.733  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.432  -2.480  -5.501  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.677  -4.202  -5.067  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.703  -2.470  -3.246  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.974  -3.641  -2.761  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.259  -0.709  -3.408  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       6.020  -1.684  -2.114  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.190  -1.532  -6.933  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.298  -1.103  -8.344  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.679  -0.516  -8.670  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.260  -0.855  -9.702  1.00  0.00           O  
ATOM    633  CB  ILE A  40       6.144  -0.125  -8.667  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.798  -0.882  -8.731  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.350   0.634  -9.993  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.608   0.011  -8.381  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.438  -0.880  -6.197  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.185  -1.970  -8.999  1.00  0.00           H  
ATOM    639  HB  ILE A  40       6.096   0.617  -7.866  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.657  -1.300  -9.729  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.783  -1.710  -8.025  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       5.485   1.259 -10.215  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       7.220   1.291  -9.931  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.495  -0.072 -10.813  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.663   0.285  -7.328  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.600   0.907  -8.999  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.687  -0.541  -8.553  1.00  0.00           H  
ATOM    648  N   THR A  41       9.221   0.344  -7.800  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.555   0.963  -7.965  1.00  0.00           C  
ATOM    650  C   THR A  41      11.645   0.245  -7.162  1.00  0.00           C  
ATOM    651  O   THR A  41      12.827   0.546  -7.328  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.541   2.458  -7.617  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.795   2.657  -6.444  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.870   3.285  -8.715  1.00  0.00           C  
ATOM    655  H   THR A  41       8.736   0.543  -6.936  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.839   0.916  -9.006  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.560   2.821  -7.484  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.880   2.493  -6.716  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.844   2.954  -8.882  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.863   4.334  -8.422  1.00  0.00           H  
ATOM    661 HG23 THR A  41      10.432   3.184  -9.643  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.262  -0.719  -6.312  1.00  0.00           N  
ATOM    663  CA  ASN A  42      12.072  -1.481  -5.370  1.00  0.00           C  
ATOM    664  C   ASN A  42      13.066  -0.660  -4.528  1.00  0.00           C  
ATOM    665  O   ASN A  42      14.105  -1.169  -4.103  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.609  -2.748  -6.055  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.712  -2.520  -7.079  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.525  -2.696  -8.275  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.902  -2.167  -6.651  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.286  -0.962  -6.253  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.372  -1.837  -4.619  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.968  -3.409  -5.275  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.782  -3.261  -6.545  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      15.020  -1.959  -5.668  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.633  -2.004  -7.327  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.736   0.605  -4.256  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.522   1.429  -3.328  1.00  0.00           C  
ATOM    678  C   GLU A  43      13.309   0.944  -1.881  1.00  0.00           C  
ATOM    679  O   GLU A  43      12.177   0.592  -1.533  1.00  0.00           O  
ATOM    680  CB  GLU A  43      13.187   2.923  -3.458  1.00  0.00           C  
ATOM    681  CG  GLU A  43      13.287   3.417  -4.906  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.629   4.918  -4.972  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      12.707   5.768  -4.922  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      14.833   5.260  -5.081  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.828   0.921  -4.586  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.575   1.308  -3.589  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      12.184   3.120  -3.086  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.894   3.477  -2.840  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      14.049   2.837  -5.427  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      12.337   3.225  -5.404  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.355   0.884  -1.036  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.257   0.289   0.295  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.411   1.134   1.259  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.569   2.357   1.334  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.701   0.137   0.779  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.452   1.238   0.033  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.725   1.297  -1.310  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.811  -0.703   0.216  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.794   0.245   1.862  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      16.085  -0.837   0.465  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.333   2.185   0.558  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.508   1.000  -0.088  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.763   2.309  -1.714  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      16.180   0.591  -2.005  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.556   0.445   2.026  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.545   0.948   2.977  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.318   1.552   2.255  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.418   2.127   1.172  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.126   1.863   4.079  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.973   1.139   5.145  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.334   0.645   4.646  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.241   2.098   6.308  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.406  -0.524   1.743  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.160   0.071   3.501  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.697   2.683   3.647  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.278   2.315   4.596  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.411   0.286   5.528  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.869   1.457   4.154  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.927   0.277   5.483  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.199  -0.181   3.951  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.294   2.452   6.714  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      13.785   1.582   7.098  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.824   2.951   5.962  1.00  0.00           H  
ATOM    724  N   SER A  46       9.138   1.412   2.870  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.826   1.764   2.305  1.00  0.00           C  
ATOM    726  C   SER A  46       6.891   2.275   3.397  1.00  0.00           C  
ATOM    727  O   SER A  46       6.434   3.415   3.364  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.207   0.582   1.547  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.341   1.074   0.545  1.00  0.00           O  
ATOM    730  H   SER A  46       9.162   1.051   3.806  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.961   2.551   1.585  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.997  -0.010   1.092  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.644  -0.061   2.222  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.905   1.464  -0.170  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.662   1.449   4.420  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.771   1.700   5.551  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.135   2.883   6.453  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.255   3.539   7.003  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.599   0.384   6.324  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.331   0.374   7.197  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.845  -0.005   7.141  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.735  -1.035   7.214  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.931   0.488   4.299  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.835   1.956   5.090  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.462  -0.381   5.560  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.559   0.697   8.212  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       3.585   1.050   6.782  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       6.995   0.692   7.966  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.716  -1.004   7.555  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.736  -0.008   6.511  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       4.457  -1.737   7.628  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       2.827  -1.045   7.816  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.500  -1.334   6.189  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.415   3.243   6.524  1.00  0.00           N  
ATOM    755  CA  GLU A  48       7.897   4.466   7.173  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.507   5.735   6.387  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.699   6.855   6.864  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.423   4.394   7.372  1.00  0.00           C  
ATOM    759  CG  GLU A  48       9.861   3.306   8.367  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.297   3.539   9.785  1.00  0.00           C  
ATOM    761  OE1 GLU A  48       9.708   4.518  10.454  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.446   2.742  10.249  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.056   2.713   5.966  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.423   4.543   8.148  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.898   4.201   6.409  1.00  0.00           H  
ATOM    766  HB3 GLU A  48       9.785   5.354   7.739  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.555   2.328   7.990  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      10.950   3.309   8.417  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.925   5.563   5.196  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.471   6.625   4.286  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.000   6.436   3.850  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.510   7.133   2.960  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.440   6.714   3.087  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.861   7.124   3.502  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.775   7.301   2.274  1.00  0.00           C  
ATOM    776  OE1 GLU A  49      10.336   6.293   1.779  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       9.932   8.450   1.794  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.790   4.600   4.880  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.486   7.576   4.815  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.483   5.746   2.588  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.064   7.451   2.377  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.812   8.060   4.066  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.286   6.359   4.160  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.289   5.493   4.481  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.922   5.076   4.149  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.869   6.189   4.231  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.931   7.114   5.047  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.527   3.884   5.046  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.371   3.054   4.455  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.228   4.304   6.498  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.313   1.642   5.053  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.777   4.969   5.193  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.952   4.725   3.116  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.387   3.229   5.061  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.418   3.558   4.625  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.520   2.952   3.379  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.202   3.431   7.147  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.008   4.973   6.865  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.272   4.823   6.559  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.217   1.098   4.781  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.216   1.681   6.137  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       0.451   1.108   4.665  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.856   6.025   3.388  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.416   6.759   3.342  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.560   5.746   3.439  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.931   5.116   2.450  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.513   7.641   2.082  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.844   8.401   2.019  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.611   8.685   2.032  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.006   5.254   2.747  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.481   7.419   4.208  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.433   7.009   1.201  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.870   9.027   1.124  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.679   7.704   1.962  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.963   9.033   2.901  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.564   9.330   2.910  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.583   8.191   2.007  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.513   9.293   1.133  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.092   5.518   4.641  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.193   4.566   4.866  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.558   5.242   4.638  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.906   6.212   5.320  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.136   3.937   6.275  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.753   3.475   6.757  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.826   3.000   8.220  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -2.355   1.893   8.477  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.361   3.734   9.126  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.747   6.050   5.426  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.105   3.761   4.140  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.514   4.659   6.998  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.794   3.063   6.272  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.397   2.665   6.120  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.042   4.300   6.684  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.343   4.740   3.680  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.719   5.176   3.409  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.662   4.436   4.374  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.017   3.276   4.153  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -7.107   4.967   1.922  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.142   5.663   0.928  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.522   5.525   1.682  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.959   4.793   0.474  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.038   3.898   3.202  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.792   6.246   3.616  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.132   3.902   1.697  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.684   5.934   0.021  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.766   6.587   1.371  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.550   6.595   1.892  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.816   5.361   0.643  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -9.250   5.016   2.313  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.328   3.875   0.018  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.376   5.342  -0.266  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.310   4.553   1.313  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.033   5.085   5.483  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.910   4.513   6.524  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.235   3.981   5.928  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.957   4.742   5.276  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -9.110   5.512   7.685  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -9.818   6.821   7.306  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.857   4.866   8.856  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.657   6.015   5.611  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -8.357   3.676   6.946  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -8.118   5.782   8.048  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -9.313   7.296   6.466  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.859   6.634   7.040  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.792   7.504   8.155  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.336   3.965   9.180  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -9.892   5.563   9.696  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -10.878   4.619   8.568  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.569   2.681   6.083  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.713   2.062   5.397  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.088   2.466   5.964  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.111   2.262   5.305  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.481   0.551   5.518  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -10.696   0.416   6.821  1.00  0.00           C  
ATOM    875  CD  PRO A  55      -9.815   1.664   6.808  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.696   2.331   4.341  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.411  -0.020   5.548  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.862   0.215   4.686  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -11.379   0.456   7.673  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -10.105  -0.500   6.845  1.00  0.00           H  
ATOM    881  HD2 PRO A  55      -9.598   1.974   7.830  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -8.887   1.447   6.276  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.136   3.051   7.166  1.00  0.00           N  
ATOM    884  CA  SER A  56     -14.348   3.509   7.866  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.162   4.504   7.033  1.00  0.00           C  
ATOM    886  O   SER A  56     -16.336   4.770   7.325  1.00  0.00           O  
ATOM    887  CB  SER A  56     -13.962   4.152   9.205  1.00  0.00           C  
ATOM    888  OG  SER A  56     -13.173   3.264   9.984  1.00  0.00           O  
ATOM    889  H   SER A  56     -12.265   3.136   7.669  1.00  0.00           H  
ATOM    890  HA  SER A  56     -14.984   2.647   8.067  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -13.391   5.063   9.014  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -14.866   4.416   9.756  1.00  0.00           H  
ATOM    893  HG  SER A  56     -13.734   2.512  10.260  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -6.500   0.636  -9.142  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.049   0.720  -7.783  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.855  -0.556  -6.942  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.162  -0.560  -5.748  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.536   1.116  -7.848  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.418   0.043  -8.508  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.185   0.445  -8.597  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.656   0.262  -6.852  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.358   1.493  -9.668  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.522   1.518  -7.257  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.893   1.296  -6.833  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.634   2.048  -8.407  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.062  -0.121  -9.526  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.311  -0.895  -7.963  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.406  -0.741  -6.504  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.129   0.997  -6.244  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.730   0.420  -6.746  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.350  -1.633  -7.551  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.097  -2.934  -6.913  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.613  -3.126  -6.596  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.743  -2.559  -7.263  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.647  -4.073  -7.795  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.135  -3.956  -8.173  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.527  -5.111  -9.093  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.057  -3.999  -6.953  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.088  -1.502  -8.520  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.590  -2.951  -5.943  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.059  -4.102  -8.713  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.493  -5.017  -7.272  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.306  -3.025  -8.713  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.571  -5.009  -9.388  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.907  -5.091  -9.989  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.389  -6.064  -8.581  1.00  0.00           H  
ATOM     34 HD21 LEU A   2     -10.097  -3.934  -7.275  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.907  -4.932  -6.416  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.846  -3.157  -6.294  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.328  -3.949  -5.582  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.013  -4.073  -4.988  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.875  -4.415  -5.956  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.965  -5.352  -6.746  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.088  -5.037  -3.787  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.624  -5.019  -2.847  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.052  -4.412  -5.051  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.775  -3.083  -4.634  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -2.985  -6.056  -4.099  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.268  -4.851  -3.119  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.540  -6.352  -2.635  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.753  -3.704  -5.827  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.454  -4.033  -6.595  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.141  -5.322  -6.089  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.970  -5.894  -6.798  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.430  -2.852  -6.587  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.749  -2.975  -5.123  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.163  -4.191  -7.634  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.926  -2.785  -5.621  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.191  -3.017  -7.350  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.907  -1.922  -6.811  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.797  -5.785  -4.873  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.353  -7.005  -4.279  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.606  -8.254  -4.795  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.243  -9.109  -5.417  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.401  -6.883  -2.740  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.417  -5.819  -2.260  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.825  -8.241  -2.140  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.778  -4.446  -2.046  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.098  -5.277  -4.341  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.386  -7.111  -4.616  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.412  -6.582  -2.375  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.839  -6.113  -1.299  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.243  -5.736  -2.965  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.763  -8.574  -2.589  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.968  -8.165  -1.063  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.058  -8.997  -2.316  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       2.509  -3.773  -1.605  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.439  -4.030  -2.991  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       0.940  -4.535  -1.355  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.722  -8.351  -4.592  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.529  -9.512  -5.049  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.733  -9.206  -5.945  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.303 -10.127  -6.529  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.954 -10.447  -3.904  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.843 -10.833  -3.110  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.161  -7.630  -4.044  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.902 -10.113  -5.681  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.704  -9.954  -3.291  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.406 -11.344  -4.333  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.142 -11.507  -2.470  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.124  -7.936  -6.095  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.192  -7.529  -7.020  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.594  -7.791  -6.475  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.583  -7.815  -7.210  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.681  -7.208  -5.560  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.110  -6.470  -7.259  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.057  -8.092  -7.925  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.640  -8.012  -5.162  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.820  -8.214  -4.328  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.658  -6.927  -4.255  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.155  -5.837  -4.532  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.249  -8.640  -2.959  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.250  -9.107  -1.890  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -7.903 -10.434  -2.288  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -8.806 -10.936  -1.154  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -9.451 -12.232  -1.496  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.742  -7.907  -4.706  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.433  -9.010  -4.757  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.546  -9.461  -3.116  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.664  -7.807  -2.565  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -6.706  -9.249  -0.954  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.010  -8.346  -1.727  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -8.495 -10.293  -3.194  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -7.118 -11.166  -2.491  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.202 -11.050  -0.249  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -9.574 -10.181  -0.954  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -10.047 -12.551  -0.743  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -10.029 -12.157  -2.322  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -8.761 -12.954  -1.662  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.932  -7.039  -3.874  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.766  -5.875  -3.528  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.240  -5.371  -2.174  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.331  -6.122  -1.197  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.264  -6.234  -3.459  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.111  -5.011  -3.086  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.762  -6.753  -4.816  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.278  -7.966  -3.681  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.641  -5.105  -4.285  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.424  -7.014  -2.714  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.843  -4.653  -2.092  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.953  -4.209  -3.809  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -13.168  -5.280  -3.077  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.592  -6.006  -5.593  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -11.240  -7.670  -5.086  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.828  -6.972  -4.758  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.629  -4.173  -2.081  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.916  -3.739  -0.879  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.843  -3.627   0.340  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.643  -2.696   0.451  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.229  -2.419  -1.251  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.072  -1.879  -2.404  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.541  -3.148  -3.113  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.134  -4.466  -0.652  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.196  -1.725  -0.413  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.218  -2.621  -1.612  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.937  -1.342  -2.006  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.492  -1.239  -3.065  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.507  -2.973  -3.590  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.799  -3.442  -3.855  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.724  -4.587   1.269  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.432  -4.624   2.564  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.138  -3.372   3.394  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.066  -2.743   3.907  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.078  -5.907   3.338  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.505  -7.185   2.589  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.123  -8.465   3.342  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -7.659  -8.648   3.412  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -6.971  -9.764   3.544  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -7.529 -10.938   3.641  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.676  -9.693   3.586  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.114  -5.354   1.024  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.505  -4.617   2.377  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.006  -5.928   3.524  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.585  -5.888   4.305  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.588  -7.170   2.461  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.043  -7.216   1.602  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.536  -8.429   4.352  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.576  -9.307   2.816  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -7.059  -7.830   3.378  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -8.532 -11.005   3.644  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -6.961 -11.762   3.754  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.271  -8.759   3.527  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -5.097 -10.512   3.686  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.857  -2.984   3.471  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.388  -1.709   4.049  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.573  -0.929   3.006  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.381  -1.198   2.875  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.577  -1.997   5.324  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.429  -2.609   6.453  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.593  -3.499   7.374  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.174  -4.743   6.686  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.428  -5.992   7.027  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.014  -6.314   8.146  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -6.100  -6.965   6.234  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.163  -3.645   3.119  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.232  -1.091   4.350  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.764  -2.671   5.064  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.129  -1.072   5.692  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.874  -1.800   7.036  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -8.241  -3.218   6.056  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -5.720  -2.939   7.703  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -7.194  -3.729   8.256  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.686  -4.664   5.793  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -7.269  -5.589   8.795  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -7.184  -7.279   8.373  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.675  -6.751   5.330  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -6.298  -7.920   6.481  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.176  -0.023   2.209  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.490   0.697   1.141  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.373   1.574   1.691  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.558   2.429   2.557  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.556   1.499   0.382  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.692   1.606   1.393  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.587   0.257   2.095  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.050  -0.025   0.450  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.196   2.475   0.059  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.893   0.919  -0.479  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.493   2.411   2.103  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.659   1.740   0.906  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.110   0.266   3.049  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.960  -0.504   1.421  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.185   1.332   1.163  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.938   1.982   1.571  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.096   2.336   0.339  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.181   1.670  -0.692  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.210   1.087   2.605  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.108   0.205   2.023  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.635   1.928   3.740  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.175   0.552   0.505  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.192   2.924   2.059  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.935   0.418   3.072  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.609  -0.356   2.807  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -1.573  -0.497   1.334  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.359   0.805   1.510  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.454   2.313   4.342  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -1.015   1.309   4.388  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.050   2.747   3.329  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.284   3.386   0.439  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.507   3.974  -0.656  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.939   4.256  -0.210  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.188   4.592   0.951  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.234   5.270  -1.079  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.555   6.111  -2.185  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.605   6.780  -3.073  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.303   7.245  -1.611  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.307   3.911   1.310  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.506   3.289  -1.512  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.220   4.973  -1.424  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.392   5.901  -0.206  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.070   5.473  -2.810  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.118   7.412  -3.816  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.179   6.016  -3.595  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.280   7.388  -2.469  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       1.034   6.858  -0.904  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.834   7.750  -2.419  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.326   7.968  -1.096  1.00  0.00           H  
ATOM    244  N   SER A  16       1.885   4.173  -1.146  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.270   4.629  -0.977  1.00  0.00           C  
ATOM    246  C   SER A  16       3.498   5.819  -1.916  1.00  0.00           C  
ATOM    247  O   SER A  16       3.148   5.722  -3.095  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.269   3.522  -1.311  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.583   4.025  -1.198  1.00  0.00           O  
ATOM    250  H   SER A  16       1.605   3.907  -2.080  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.434   4.926   0.056  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.129   2.687  -0.621  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.112   3.175  -2.334  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.191   3.252  -1.293  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.074   6.946  -1.459  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.267   8.128  -2.303  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.289   7.934  -3.443  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.422   8.825  -4.287  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.660   9.252  -1.336  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.303   8.516  -0.163  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.533   7.200  -0.104  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.316   8.397  -2.764  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.346   9.974  -1.783  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.756   9.759  -0.989  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.352   8.321  -0.384  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.203   9.085   0.760  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.186   6.402   0.256  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.670   7.308   0.557  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.982   6.783  -3.504  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.898   6.403  -4.588  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.127   5.852  -5.792  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.281   6.348  -6.908  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.924   5.367  -4.094  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.995   5.893  -3.122  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.505   6.177  -1.691  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.650   6.023  -0.681  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.834   4.601  -0.300  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.749   6.067  -2.826  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.438   7.283  -4.935  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.414   4.515  -3.645  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.459   5.006  -4.970  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.778   5.137  -3.084  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.443   6.798  -3.533  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.122   7.197  -1.649  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.704   5.490  -1.417  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.567   6.420  -1.127  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       9.425   6.610   0.212  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.081   4.270   0.284  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.808   3.982  -1.115  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.696   4.432   0.201  1.00  0.00           H  
ATOM    291  N   SER A  19       5.297   4.828  -5.567  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.467   4.169  -6.581  1.00  0.00           C  
ATOM    293  C   SER A  19       3.189   4.955  -6.902  1.00  0.00           C  
ATOM    294  O   SER A  19       2.752   4.990  -8.055  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.104   2.772  -6.070  1.00  0.00           C  
ATOM    296  OG  SER A  19       3.247   2.831  -4.944  1.00  0.00           O  
ATOM    297  H   SER A  19       5.188   4.488  -4.624  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.044   4.055  -7.500  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.617   2.217  -6.869  1.00  0.00           H  
ATOM    300  HB3 SER A  19       5.025   2.264  -5.780  1.00  0.00           H  
ATOM    301  HG  SER A  19       2.484   2.245  -5.119  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.600   5.597  -5.881  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.324   6.344  -5.866  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.091   5.501  -6.245  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.999   6.040  -6.450  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.461   7.673  -6.642  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.754   8.426  -6.266  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.815   9.861  -6.797  1.00  0.00           C  
ATOM    309  NE  ARG A  20       2.022  10.796  -5.974  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       2.394  11.389  -4.853  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.534  11.147  -4.266  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       1.608  12.255  -4.280  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.043   5.446  -4.980  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.148   6.614  -4.827  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.464   7.476  -7.716  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.600   8.300  -6.408  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.856   8.443  -5.181  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.608   7.888  -6.678  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.858  10.186  -6.809  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.458   9.878  -7.827  1.00  0.00           H  
ATOM    321  HE  ARG A  20       1.114  11.064  -6.322  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       4.163  10.449  -4.644  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.792  11.652  -3.436  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       0.719  12.489  -4.694  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       1.889  12.711  -3.427  1.00  0.00           H  
ATOM    326  N   THR A  21       0.256   4.180  -6.314  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.773   3.140  -6.450  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.498   2.877  -5.120  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.130   3.438  -4.086  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.090   1.849  -6.934  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.953   1.471  -6.059  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.548   2.022  -8.309  1.00  0.00           C  
ATOM    333  H   THR A  21       1.168   3.813  -6.104  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.516   3.449  -7.184  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.820   1.048  -6.984  1.00  0.00           H  
ATOM    336  HG1 THR A  21       1.229   0.577  -6.314  1.00  0.00           H  
ATOM    337 HG21 THR A  21       0.824   1.047  -8.702  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.164   2.485  -8.991  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.442   2.644  -8.234  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.518   2.009  -5.120  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.180   1.518  -3.905  1.00  0.00           C  
ATOM    342  C   ILE A  22      -2.927   0.017  -3.790  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.110  -0.725  -4.755  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.697   1.804  -3.938  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -5.076   3.284  -4.170  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.407   1.268  -2.679  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.644   4.238  -3.053  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.788   1.528  -5.971  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.767   1.999  -3.019  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.087   1.254  -4.787  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.636   3.626  -5.108  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -6.158   3.354  -4.283  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -5.348   0.180  -2.648  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -4.944   1.672  -1.778  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -6.460   1.547  -2.700  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.904   5.261  -3.328  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -5.148   3.991  -2.121  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -3.569   4.168  -2.918  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.529  -0.432  -2.607  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.446  -1.834  -2.202  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.157  -2.041  -0.873  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.649  -1.099  -0.250  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.002  -2.393  -2.224  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.117  -1.374  -2.210  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.376  -0.656  -1.043  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.892  -1.139  -3.350  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.301   0.406  -1.054  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.867  -0.129  -3.358  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.046   0.667  -2.216  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.393   0.266  -1.881  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.045  -2.421  -2.883  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.858  -3.043  -1.363  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.892  -3.016  -3.110  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.155  -0.979  -0.167  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.742  -1.761  -4.205  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.460   1.014  -0.176  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.466   0.049  -4.239  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.776   1.458  -2.232  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.266  -3.300  -0.460  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.778  -3.583   0.877  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.709  -3.206   1.925  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.513  -3.351   1.643  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.192  -5.048   1.021  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.490  -5.264   1.806  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.241  -5.728   3.242  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -4.961  -4.888   4.119  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.391  -6.937   3.522  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.852  -4.015  -1.046  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.667  -2.981   0.954  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.349  -5.466   0.027  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.385  -5.583   1.519  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -6.081  -4.348   1.810  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -6.077  -6.027   1.291  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.091  -2.834   3.156  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.147  -2.640   4.266  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.366  -3.925   4.470  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.139  -3.913   4.476  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.877  -2.249   5.569  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.862  -1.961   6.697  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.460  -1.954   8.112  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -3.022  -3.298   8.616  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.064  -4.433   8.531  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.080  -2.819   3.369  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.439  -1.852   4.019  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.474  -1.351   5.398  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.539  -3.061   5.868  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.058  -2.693   6.692  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.411  -0.987   6.508  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -1.677  -1.640   8.804  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.253  -1.207   8.154  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -3.323  -3.161   9.658  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -3.919  -3.550   8.048  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.105  -4.176   8.776  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.336  -5.183   9.153  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.058  -4.851   7.608  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.085  -5.037   4.606  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.469  -6.295   5.023  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.670  -6.992   3.916  1.00  0.00           C  
ATOM    419  O   SER A  26       0.283  -7.712   4.221  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.508  -7.228   5.638  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.019  -6.607   6.807  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.100  -4.948   4.537  1.00  0.00           H  
ATOM    423  HA  SER A  26      -0.766  -6.051   5.815  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.308  -7.417   4.924  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.038  -8.175   5.905  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.696  -7.196   7.190  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.975  -6.733   2.637  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.144  -7.207   1.528  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.179  -6.429   1.444  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.238  -7.038   1.287  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.878  -7.114   0.183  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.218  -7.846  -0.017  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.466  -7.982  -1.505  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.332  -9.202   0.667  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.737  -6.100   2.443  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.110  -8.254   1.702  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.018  -6.065  -0.079  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.189  -7.548  -0.528  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -3.014  -7.236   0.363  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.664  -8.574  -1.936  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -3.430  -8.460  -1.670  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -2.468  -6.990  -1.947  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -3.305  -9.634   0.439  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.538  -9.866   0.331  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.280  -9.063   1.748  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.141  -5.096   1.577  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.360  -4.281   1.605  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.198  -4.647   2.836  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.401  -4.844   2.719  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.045  -2.782   1.617  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.331  -1.920   1.546  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.925  -1.887   0.139  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       3.009  -0.521   2.047  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.252  -4.663   1.780  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.923  -4.485   0.690  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.399  -2.544   0.774  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.501  -2.549   2.533  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.091  -2.310   2.219  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.779  -1.214   0.118  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.263  -2.881  -0.146  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.180  -1.534  -0.573  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.774  -0.578   3.109  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.865   0.137   1.908  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.150  -0.126   1.515  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.561  -4.774   4.005  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.191  -5.155   5.277  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.979  -6.473   5.150  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.095  -6.587   5.656  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.113  -5.235   6.371  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.673  -5.370   7.792  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.529  -5.449   8.825  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.697  -4.511   8.904  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.449  -6.455   9.570  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.570  -4.541   4.011  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.885  -4.369   5.565  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.529  -4.316   6.339  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.458  -6.082   6.165  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.291  -6.268   7.852  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.309  -4.508   8.011  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.454  -7.441   4.392  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.176  -8.668   4.047  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.443  -8.376   3.228  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.538  -8.821   3.577  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.235  -9.614   3.282  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.768 -11.052   3.235  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.795 -11.987   2.519  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.022 -12.715   3.132  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.787 -12.008   1.201  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.541  -7.264   3.984  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.482  -9.157   4.974  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.268  -9.611   3.773  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.092  -9.253   2.265  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.728 -11.075   2.717  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.922 -11.414   4.251  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.413 -11.426   0.664  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.136 -12.636   0.750  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.303  -7.606   2.145  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.372  -7.330   1.179  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.503  -6.485   1.784  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.692  -6.701   1.536  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.748  -6.632  -0.039  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.686  -6.478  -1.220  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.165  -7.627  -1.874  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.065  -5.206  -1.682  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.981  -7.506  -3.018  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.925  -5.089  -2.790  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.375  -6.234  -3.474  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.174  -6.119  -4.569  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.409  -7.140   2.032  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.802  -8.277   0.859  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.893  -7.221  -0.373  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.375  -5.652   0.260  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.899  -8.597  -1.484  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.711  -4.316  -1.179  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.319  -8.367  -3.567  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.246  -4.120  -3.133  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.390  -5.194  -4.769  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.128  -5.538   2.640  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.041  -4.587   3.277  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.756  -5.191   4.509  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.816  -4.736   4.935  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.245  -3.302   3.611  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.429  -3.439   4.894  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.098  -2.050   3.765  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.124  -5.428   2.768  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.786  -4.388   2.498  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.538  -3.151   2.789  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.662  -2.668   4.931  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.943  -4.404   4.896  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       7.069  -3.361   5.776  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.518  -1.789   2.800  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.473  -1.231   4.104  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.891  -2.209   4.496  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.202  -6.261   5.078  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.828  -7.111   6.102  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.781  -8.134   5.464  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.741  -8.580   6.094  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.684  -7.790   6.862  1.00  0.00           C  
ATOM    539  CG  LYS A  33       8.099  -8.740   7.988  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.812  -9.287   8.619  1.00  0.00           C  
ATOM    541  CE  LYS A  33       7.076 -10.361   9.684  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       7.748  -9.811  10.893  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.286  -6.513   4.739  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.410  -6.502   6.796  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       7.061  -7.009   7.296  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.083  -8.354   6.147  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       8.685  -9.567   7.585  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       8.685  -8.195   8.729  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.239  -8.463   9.048  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       6.206  -9.726   7.824  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       6.118 -10.806   9.968  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.687 -11.153   9.242  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       7.885 -10.533  11.591  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       8.654  -9.422  10.675  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       7.192  -9.084  11.322  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.532  -8.474   4.199  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.327  -9.392   3.374  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.648  -8.746   2.936  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.731  -9.284   3.177  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.521  -9.787   2.122  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.233 -11.295   2.061  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.202 -12.089   2.000  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.046 -11.699   2.053  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.727  -8.024   3.781  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.560 -10.286   3.955  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.602  -9.203   2.084  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.070  -9.502   1.224  1.00  0.00           H  
ATOM    568  N   THR A  35      11.540  -7.586   2.280  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.664  -6.858   1.664  1.00  0.00           C  
ATOM    570  C   THR A  35      12.623  -5.363   1.962  1.00  0.00           C  
ATOM    571  O   THR A  35      13.652  -4.684   1.898  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.687  -7.050   0.138  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.509  -6.530  -0.446  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.843  -8.506  -0.301  1.00  0.00           C  
ATOM    575  H   THR A  35      10.594  -7.242   2.126  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.608  -7.226   2.058  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.545  -6.508  -0.254  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.772  -7.117  -0.209  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.942  -8.541  -1.385  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.736  -8.934   0.152  1.00  0.00           H  
ATOM    581 HG23 THR A  35      11.973  -9.094  -0.009  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.445  -4.836   2.315  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.210  -3.416   2.567  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.964  -2.598   1.304  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.470  -1.482   1.389  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.628  -5.438   2.354  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.348  -3.321   3.211  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.062  -2.991   3.096  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.264  -3.128   0.125  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.187  -2.379  -1.127  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.729  -2.017  -1.485  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.791  -2.726  -1.117  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.884  -3.212  -2.217  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.372  -3.406  -1.947  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.818  -4.429  -1.457  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      14.213  -2.446  -2.254  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.529  -4.103   0.125  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.724  -1.437  -1.023  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.409  -4.192  -2.284  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.770  -2.724  -3.176  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      13.935  -1.629  -2.788  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      15.186  -2.633  -2.076  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.518  -0.914  -2.203  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.220  -0.582  -2.803  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.892  -1.575  -3.946  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.791  -1.911  -4.723  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.239   0.849  -3.354  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.187   1.893  -2.234  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.179   1.936  -1.494  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.136   2.695  -2.111  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.277  -0.248  -2.268  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.458  -0.637  -2.026  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.136   0.989  -3.961  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.368   0.994  -3.997  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.640  -2.045  -4.118  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.271  -3.071  -5.112  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.595  -2.780  -6.593  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.516  -3.699  -7.412  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.755  -3.232  -4.966  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.490  -2.858  -3.515  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.506  -1.755  -3.250  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.743  -4.020  -4.842  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.249  -2.515  -5.614  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.428  -4.249  -5.188  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.471  -2.504  -3.370  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.706  -3.712  -2.873  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.082  -0.785  -3.511  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.780  -1.776  -2.196  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.917  -1.530  -6.965  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.037  -1.069  -8.364  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.362  -0.341  -8.621  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.067  -0.666  -9.577  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.806  -0.197  -8.727  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.538  -1.074  -8.843  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.000   0.580 -10.042  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.253  -0.290  -8.574  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.044  -0.864  -6.215  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.032  -1.931  -9.032  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.662   0.531  -7.926  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.488  -1.520  -9.839  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.563  -1.883  -8.119  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.800   1.311  -9.943  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.241  -0.110 -10.855  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.091   1.122 -10.301  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.176   0.564  -9.244  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.397  -0.944  -8.733  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.257   0.050  -7.539  1.00  0.00           H  
ATOM    648  N   THR A  41       8.716   0.635  -7.780  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.973   1.403  -7.900  1.00  0.00           C  
ATOM    650  C   THR A  41      11.151   0.713  -7.207  1.00  0.00           C  
ATOM    651  O   THR A  41      12.301   1.116  -7.396  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.838   2.830  -7.358  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.185   2.778  -6.121  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.998   3.720  -8.274  1.00  0.00           C  
ATOM    655  H   THR A  41       8.165   0.795  -6.951  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.214   1.508  -8.947  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.822   3.285  -7.243  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.268   2.576  -6.349  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.001   3.301  -8.412  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.913   4.714  -7.833  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.486   3.809  -9.245  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.876  -0.329  -6.408  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.778  -1.035  -5.513  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.681  -0.137  -4.652  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.776  -0.541  -4.262  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.453  -2.198  -6.259  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.514  -1.802  -7.278  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.335  -1.942  -8.481  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.665  -1.342  -6.841  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.928  -0.658  -6.330  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.140  -1.504  -4.770  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.887  -2.853  -5.513  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.683  -2.776  -6.772  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.773  -1.169  -5.851  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.367  -1.072  -7.513  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.214   1.063  -4.296  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.950   1.899  -3.333  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.850   1.277  -1.922  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.756   0.862  -1.531  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.468   3.358  -3.333  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.587   4.017  -4.718  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.103   5.465  -4.622  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.343   5.669  -4.636  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      12.283   6.411  -4.538  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.260   1.287  -4.576  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.996   1.909  -3.638  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.436   3.413  -2.999  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.081   3.910  -2.619  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.265   3.431  -5.345  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.608   3.997  -5.199  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.957   1.133  -1.168  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.959   0.410   0.106  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.173   1.154   1.198  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.327   2.368   1.362  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.437   0.240   0.472  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.123   1.414  -0.223  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.301   1.584  -1.500  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.525  -0.580  -0.031  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.601   0.255   1.550  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.809  -0.695   0.050  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.032   2.310   0.392  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.171   1.203  -0.442  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.307   2.630  -1.813  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.710   0.950  -2.287  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.376   0.396   1.966  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.411   0.836   2.994  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.189   1.562   2.380  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.306   2.360   1.449  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.074   1.607   4.158  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.930   0.745   5.113  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.210   0.183   4.495  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.349   1.600   6.310  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.222  -0.567   1.653  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.011  -0.076   3.438  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.669   2.439   3.781  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.272   2.044   4.756  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.324  -0.086   5.480  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.773   0.982   4.011  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.827  -0.276   5.269  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      13.972  -0.590   3.768  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      13.980   2.425   5.979  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      12.466   2.002   6.804  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.898   0.992   7.030  1.00  0.00           H  
ATOM    724  N   SER A  46       8.997   1.285   2.923  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.690   1.688   2.373  1.00  0.00           C  
ATOM    726  C   SER A  46       6.743   2.150   3.479  1.00  0.00           C  
ATOM    727  O   SER A  46       6.258   3.278   3.481  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.069   0.534   1.580  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.076   1.017   0.705  1.00  0.00           O  
ATOM    730  H   SER A  46       9.002   0.734   3.764  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.829   2.505   1.679  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.845   0.028   1.016  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.615  -0.193   2.252  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.521   1.378  -0.099  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.538   1.285   4.476  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.725   1.509   5.676  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.174   2.683   6.557  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.348   3.386   7.134  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.602   0.179   6.462  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.454   0.152   7.491  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.918  -0.212   7.156  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.078   0.112   6.817  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.830   0.346   4.284  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.764   1.791   5.289  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.384  -0.600   5.733  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.546  -0.748   8.100  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       4.514   1.018   8.151  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.138   0.474   7.978  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.837  -1.221   7.563  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.748  -0.196   6.452  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.015  -0.753   6.156  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       2.303   0.039   7.578  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       2.920   1.016   6.239  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.470   2.979   6.573  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.045   4.172   7.203  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.721   5.462   6.422  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.040   6.564   6.872  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.566   3.994   7.372  1.00  0.00           C  
ATOM    759  CG  GLU A  48       9.946   2.870   8.350  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.417   3.125   9.777  1.00  0.00           C  
ATOM    761  OE1 GLU A  48       9.955   4.016  10.480  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.468   2.432  10.214  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.062   2.417   5.995  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.600   4.283   8.188  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.010   3.783   6.399  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.003   4.927   7.734  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.575   1.916   7.970  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.035   2.804   8.386  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.057   5.335   5.267  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.618   6.444   4.403  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.116   6.358   4.051  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.616   7.081   3.187  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.526   6.489   3.153  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.708   7.891   2.552  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.586   8.795   3.441  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.835   8.689   3.373  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       8.034   9.639   4.190  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.824   4.380   4.969  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.733   7.373   4.954  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.517   6.108   3.406  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.110   5.829   2.389  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.178   7.789   1.571  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.736   8.356   2.398  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.389   5.451   4.712  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.015   5.059   4.397  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.990   6.205   4.429  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.023   7.105   5.273  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.603   3.899   5.330  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.453   3.044   4.774  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.255   4.353   6.757  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.903   2.213   3.567  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.891   4.882   5.382  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.045   4.684   3.374  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.462   3.241   5.405  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.119   2.349   5.546  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.611   3.676   4.503  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.167   3.482   7.409  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.044   4.995   7.149  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.309   4.898   6.769  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.828   1.688   3.803  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.142   1.478   3.329  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.064   2.847   2.698  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.035   6.111   3.510  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.195   6.914   3.401  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.422   5.991   3.437  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.724   5.315   2.458  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.171   7.788   2.130  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.431   8.658   2.018  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.042   8.729   2.098  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.195   5.363   2.844  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.258   7.587   4.258  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.117   7.140   1.258  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.320   8.031   1.949  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.517   9.312   2.886  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.379   9.268   1.116  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.038   9.379   2.973  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.967   8.153   2.083  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.012   9.340   1.196  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.129   5.915   4.565  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.344   5.093   4.705  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.619   5.857   4.303  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.921   6.925   4.846  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.412   4.526   6.135  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -4.631   3.619   6.363  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -4.602   3.010   7.779  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -5.077   3.666   8.738  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -4.107   1.870   7.944  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.845   6.487   5.349  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.268   4.245   4.028  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -2.511   3.932   6.309  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.434   5.348   6.852  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -5.543   4.206   6.235  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -4.634   2.825   5.611  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.374   5.302   3.349  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.698   5.775   2.913  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.779   5.149   3.824  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.607   4.050   4.357  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.912   5.438   1.409  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.006   6.256   0.453  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.361   5.678   0.945  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.520   5.876   0.437  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.094   4.392   2.999  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.751   6.859   3.030  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.699   4.383   1.255  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.362   6.112  -0.569  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -6.099   7.320   0.682  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.655   6.711   1.133  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.457   5.472  -0.121  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -9.043   5.000   1.457  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.043   6.356  -0.418  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.027   6.230   1.339  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.409   4.796   0.348  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.911   5.835   4.016  1.00  0.00           N  
ATOM    854  CA  VAL A  54     -10.044   5.336   4.822  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.609   4.001   4.286  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.846   3.877   3.080  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -11.169   6.386   4.958  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.707   7.544   5.852  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -11.662   6.973   3.627  1.00  0.00           C  
ATOM    860  H   VAL A  54      -9.000   6.726   3.549  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.654   5.162   5.821  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -12.018   5.908   5.452  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.532   8.242   6.004  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.394   7.161   6.823  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.874   8.074   5.391  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -12.029   6.180   2.978  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -12.486   7.661   3.820  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -10.863   7.515   3.121  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.844   2.984   5.146  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.385   1.684   4.727  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.908   1.688   4.472  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.428   0.742   3.875  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.013   0.724   5.862  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.062   1.625   7.096  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.531   2.958   6.570  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.896   1.354   3.810  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -11.704  -0.117   5.948  1.00  0.00           H  
ATOM    878  HB3 PRO A  55      -9.994   0.363   5.716  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.094   1.745   7.431  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -10.443   1.238   7.907  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.005   3.786   7.098  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.446   2.994   6.701  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.622   2.739   4.898  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.076   2.956   4.758  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.922   1.686   4.934  1.00  0.00           C  
ATOM    886  O   SER A  56     -16.403   1.393   6.037  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.390   3.614   3.409  1.00  0.00           C  
ATOM    888  OG  SER A  56     -14.750   4.880   3.322  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.102   3.472   5.354  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.390   3.651   5.539  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -15.046   2.969   2.597  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -16.469   3.751   3.316  1.00  0.00           H  
ATOM    893  HG  SER A  56     -14.985   5.279   2.461  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.387   1.331  -7.383  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.575   0.794  -6.704  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.516  -0.730  -6.472  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.352  -1.272  -5.746  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.839   1.169  -7.499  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.133   2.676  -7.490  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.557   3.356  -5.861  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.766   5.101  -6.304  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.333   2.331  -7.550  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.640   1.251  -5.716  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.728   0.835  -8.533  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.701   0.656  -7.069  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.270   3.213  -7.886  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.971   2.861  -8.162  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.832   5.491  -6.708  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.551   5.200  -7.055  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.038   5.674  -5.419  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.519  -1.413  -7.038  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.175  -2.815  -6.771  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.673  -2.970  -6.526  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.852  -2.300  -7.161  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.758  -3.738  -7.858  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.182  -3.560  -9.281  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -4.993  -4.487  -9.551  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -7.252  -3.890 -10.326  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.864  -0.858  -7.576  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.633  -3.087  -5.823  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.630  -4.775  -7.547  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.832  -3.553  -7.885  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.873  -2.525  -9.434  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -4.185  -4.284  -8.853  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -5.301  -5.528  -9.453  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -4.621  -4.320 -10.561  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.102  -3.218 -10.207  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -6.848  -3.757 -11.329  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.591  -4.917 -10.203  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.323  -3.862  -5.598  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.986  -3.971  -5.055  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.860  -4.267  -6.054  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.973  -5.140  -6.908  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.028  -4.970  -3.877  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.528  -4.977  -2.874  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.019  -4.385  -5.083  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.754  -2.980  -4.692  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -2.960  -5.981  -4.214  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.179  -4.818  -3.237  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.436  -6.310  -2.664  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.714  -3.602  -5.875  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.495  -3.927  -6.648  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.165  -5.237  -6.180  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.974  -5.812  -6.911  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.489  -2.767  -6.602  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.689  -2.930  -5.119  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.211  -4.054  -7.692  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.968  -2.725  -5.628  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.269  -2.936  -7.345  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.987  -1.825  -6.827  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.828  -5.711  -4.969  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.391  -6.934  -4.386  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.651  -8.177  -4.920  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.286  -9.020  -5.556  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.438  -6.825  -2.844  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.483  -5.794  -2.353  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.817  -8.194  -2.243  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.900  -4.397  -2.138  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.140  -5.199  -4.430  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.424  -7.032  -4.723  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.453  -6.499  -2.488  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.886  -6.106  -1.390  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.317  -5.741  -3.053  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.951  -8.120  -1.163  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.033  -8.929  -2.419  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.750  -8.546  -2.682  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       2.668  -3.745  -1.726  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.554  -3.978  -3.081  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.075  -4.445  -1.428  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.675  -8.281  -4.711  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.490  -9.433  -5.173  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.697  -9.100  -6.051  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.355 -10.015  -6.547  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.901 -10.382  -4.039  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.780 -10.785  -3.265  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.111  -7.576  -4.138  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.876 -10.024  -5.823  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.642  -9.896  -3.409  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.361 -11.270  -4.474  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.076 -11.460  -2.626  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.992  -7.817  -6.295  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.999  -7.418  -7.292  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.446  -7.580  -6.840  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.386  -7.554  -7.637  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.455  -7.087  -5.853  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.867  -6.381  -7.570  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.840  -8.040  -8.157  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.586  -7.775  -5.534  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.812  -8.005  -4.782  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.576  -6.692  -4.541  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.020  -5.603  -4.694  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.306  -8.669  -3.490  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.386  -8.973  -2.455  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.778  -9.616  -1.207  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.868  -9.925  -0.170  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.522  -8.688   0.340  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.714  -7.715  -5.021  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.462  -8.690  -5.329  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.824  -9.612  -3.754  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.538  -8.023  -3.048  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.852  -8.044  -2.156  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.135  -9.638  -2.890  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.281 -10.544  -1.499  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.033  -8.942  -0.780  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.612 -10.585  -0.627  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.409 -10.462   0.664  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -8.951  -8.142  -0.399  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -9.234  -8.902   1.023  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -7.832  -8.078   0.784  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.854  -6.788  -4.165  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.648  -5.655  -3.660  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.194  -5.380  -2.210  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.367  -6.250  -1.348  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.163  -5.909  -3.807  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.710  -7.173  -3.124  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.967  -4.696  -3.322  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.247  -7.715  -4.106  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.423  -4.788  -4.278  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.357  -6.019  -4.874  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.756  -7.311  -3.401  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.155  -8.054  -3.443  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.653  -7.084  -2.039  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.623  -3.799  -3.837  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.024  -4.844  -3.549  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.851  -4.566  -2.246  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.529  -4.247  -1.915  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.879  -4.033  -0.622  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.881  -3.929   0.540  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.704  -3.013   0.593  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.033  -2.767  -0.792  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.748  -1.993  -1.899  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.292  -3.106  -2.792  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.203  -4.866  -0.424  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -6.964  -2.192   0.130  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.035  -3.042  -1.137  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.577  -1.422  -1.476  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.066  -1.337  -2.440  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.213  -2.777  -3.275  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.543  -3.366  -3.541  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.783  -4.854   1.507  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.498  -4.820   2.798  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.119  -3.585   3.620  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.974  -3.001   4.288  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.221  -6.128   3.565  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.139  -6.312   4.788  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.824  -7.591   5.580  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -9.998  -8.826   4.787  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -11.123  -9.452   4.484  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -12.295  -9.002   4.838  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -11.089 -10.561   3.802  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.107  -5.599   1.344  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.569  -4.750   2.599  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.378  -6.967   2.888  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -8.179  -6.142   3.892  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.012  -5.467   5.462  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -11.177  -6.331   4.457  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -8.792  -7.535   5.930  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -10.461  -7.627   6.466  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -9.157  -9.285   4.469  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -12.352  -8.155   5.376  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -13.134  -9.501   4.589  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -10.210 -10.977   3.541  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -11.948 -11.039   3.580  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.851  -3.162   3.548  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.342  -1.899   4.116  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.539  -1.116   3.064  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.349  -1.388   2.928  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.525  -2.196   5.392  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.338  -2.817   6.545  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -8.409  -1.864   7.096  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -9.196  -2.489   8.176  1.00  0.00           N  
ATOM    179  CZ  ARG A  12     -10.394  -3.043   8.088  1.00  0.00           C  
ATOM    180  NH1 ARG A  12     -11.029  -3.186   6.959  1.00  0.00           N  
ATOM    181  NH2 ARG A  12     -10.990  -3.477   9.160  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.200  -3.788   3.075  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.172  -1.259   4.407  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.725  -2.891   5.137  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.068  -1.271   5.750  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.811  -3.743   6.213  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.651  -3.068   7.354  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -7.916  -0.971   7.489  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -9.075  -1.549   6.295  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -8.811  -2.451   9.108  1.00  0.00           H  
ATOM    191 HH11 ARG A  12     -10.587  -2.915   6.087  1.00  0.00           H  
ATOM    192 HH12 ARG A  12     -11.949  -3.593   6.943  1.00  0.00           H  
ATOM    193 HH21 ARG A  12     -10.543  -3.394  10.060  1.00  0.00           H  
ATOM    194 HH22 ARG A  12     -11.905  -3.895   9.100  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.149  -0.207   2.277  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.469   0.559   1.233  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.337   1.415   1.793  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.493   2.189   2.738  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.541   1.390   0.513  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.699   1.409   1.505  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.569   0.026   2.136  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.045  -0.137   0.509  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.199   2.393   0.261  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.855   0.866  -0.393  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.537   2.181   2.260  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.660   1.540   1.009  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.121  -0.030   3.075  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.908  -0.712   1.416  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.177   1.236   1.189  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.885   1.804   1.588  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.089   2.216   0.348  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.129   1.542  -0.678  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.159   0.762   2.465  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.640   0.741   2.347  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.485   1.003   3.939  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.184   0.485   0.496  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.050   2.708   2.173  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.505  -0.233   2.199  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.240  -0.046   2.988  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.363   0.504   1.332  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.226   1.710   2.616  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.116   1.980   4.233  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -3.560   0.940   4.101  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.989   0.261   4.558  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.354   3.325   0.446  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.559   3.920  -0.630  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.863   4.245  -0.134  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.103   4.417   1.064  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.348   5.151  -1.137  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.679   6.028  -2.222  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.741   6.640  -3.139  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.105   7.205  -1.629  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.395   3.842   1.319  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.477   3.211  -1.457  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.277   4.760  -1.552  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.621   5.786  -0.294  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -0.007   5.420  -2.827  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.265   7.271  -3.889  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.284   5.848  -3.654  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.442   7.237  -2.558  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.620   7.745  -2.427  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.577   7.890  -1.123  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.844   6.862  -0.913  1.00  0.00           H  
ATOM    244  N   SER A  16       1.810   4.358  -1.064  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.167   4.874  -0.848  1.00  0.00           C  
ATOM    246  C   SER A  16       3.454   5.944  -1.915  1.00  0.00           C  
ATOM    247  O   SER A  16       3.198   5.687  -3.095  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.193   3.739  -0.878  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.507   4.255  -0.963  1.00  0.00           O  
ATOM    250  H   SER A  16       1.547   4.178  -2.025  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.235   5.322   0.136  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.095   3.139   0.028  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.003   3.096  -1.734  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.107   3.481  -1.091  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.939   7.153  -1.558  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.167   8.256  -2.505  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.068   7.943  -3.713  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.074   8.703  -4.686  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.789   9.384  -1.672  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.253   9.132  -0.270  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.190   7.611  -0.199  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.197   8.589  -2.876  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.877   9.286  -1.664  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.495  10.367  -2.042  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.908   9.546   0.497  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.247   9.544  -0.182  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.145   7.216   0.146  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.393   7.322   0.484  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.838   6.845  -3.666  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.776   6.421  -4.720  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.062   5.663  -5.841  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.267   5.959  -7.018  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.886   5.574  -4.084  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.873   6.466  -3.300  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.535   5.744  -2.121  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.513   5.515  -1.003  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.064   4.658   0.063  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.691   6.235  -2.869  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.231   7.300  -5.182  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.433   4.824  -3.436  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.432   5.040  -4.863  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.648   6.808  -3.988  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.363   7.348  -2.911  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.942   4.795  -2.467  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.352   6.357  -1.734  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       8.207   6.482  -0.593  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.635   5.029  -1.426  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.391   3.777  -0.342  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.834   5.116   0.549  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       8.359   4.429   0.742  1.00  0.00           H  
ATOM    291  N   SER A  19       5.210   4.704  -5.477  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.351   3.953  -6.392  1.00  0.00           C  
ATOM    293  C   SER A  19       3.098   4.731  -6.816  1.00  0.00           C  
ATOM    294  O   SER A  19       2.658   4.599  -7.959  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.938   2.644  -5.708  1.00  0.00           C  
ATOM    296  OG  SER A  19       3.052   2.870  -4.628  1.00  0.00           O  
ATOM    297  H   SER A  19       5.097   4.515  -4.493  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.918   3.702  -7.289  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.448   2.005  -6.438  1.00  0.00           H  
ATOM    300  HB3 SER A  19       4.834   2.145  -5.333  1.00  0.00           H  
ATOM    301  HG  SER A  19       2.295   2.261  -4.734  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.525   5.531  -5.900  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.216   6.223  -5.943  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.009   5.333  -6.314  1.00  0.00           C  
ATOM    305  O   ARG A  20      -1.084   5.843  -6.567  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.290   7.569  -6.694  1.00  0.00           C  
ATOM    307  CG  ARG A  20       1.490   7.475  -8.217  1.00  0.00           C  
ATOM    308  CD  ARG A  20       1.317   8.833  -8.909  1.00  0.00           C  
ATOM    309  NE  ARG A  20      -0.085   9.299  -8.884  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      -0.545  10.462  -9.312  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       0.233  11.371  -9.829  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      -1.815  10.737  -9.233  1.00  0.00           N  
ATOM    313  H   ARG A  20       2.985   5.500  -4.991  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.004   6.493  -4.908  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       0.366   8.110  -6.490  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       2.103   8.162  -6.272  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.501   7.124  -8.418  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       0.780   6.766  -8.649  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       1.965   9.562  -8.419  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.638   8.728  -9.946  1.00  0.00           H  
ATOM    321  HE  ARG A  20      -0.781   8.671  -8.515  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       1.219  11.184  -9.905  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      -0.140  12.251 -10.149  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      -2.460  10.069  -8.840  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      -2.159  11.627  -9.556  1.00  0.00           H  
ATOM    326  N   THR A  21       0.196   4.014  -6.327  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.814   2.957  -6.436  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.571   2.777  -5.109  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.209   3.384  -4.098  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.109   1.640  -6.797  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.881   1.332  -5.845  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.616   1.687  -8.139  1.00  0.00           C  
ATOM    333  H   THR A  21       1.110   3.669  -6.084  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.533   3.207  -7.216  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.842   0.841  -6.821  1.00  0.00           H  
ATOM    336  HG1 THR A  21       1.184   0.430  -6.029  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.478   2.350  -8.072  1.00  0.00           H  
ATOM    338 HG22 THR A  21       0.965   0.689  -8.397  1.00  0.00           H  
ATOM    339 HG23 THR A  21      -0.060   2.038  -8.918  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.617   1.936  -5.077  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.295   1.543  -3.833  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.240   0.020  -3.709  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.817  -0.704  -4.518  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.735   2.089  -3.746  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.765   3.631  -3.888  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.389   1.660  -2.418  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.175   4.224  -3.996  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.904   1.433  -5.910  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.758   1.957  -2.981  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.296   1.651  -4.566  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.247   4.084  -3.042  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.238   3.921  -4.796  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.427   1.984  -2.387  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.385   0.576  -2.316  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.847   2.098  -1.579  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.100   5.289  -4.210  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.718   3.737  -4.806  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.719   4.095  -3.060  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.554  -0.454  -2.678  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.471  -1.852  -2.253  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.116  -2.053  -0.894  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.608  -1.116  -0.264  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.025  -2.398  -2.308  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.076  -1.372  -2.213  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.247  -0.651  -1.031  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.906  -1.113  -3.310  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.163   0.419  -0.987  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.861  -0.091  -3.256  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.970   0.697  -2.102  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.199   0.250  -2.041  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.087  -2.458  -2.899  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.876  -3.097  -1.487  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.897  -2.956  -3.232  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.357  -0.969  -0.199  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.806  -1.716  -4.188  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.264   1.036  -0.106  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.490   0.101  -4.112  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.686   1.501  -2.076  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.184  -3.308  -0.465  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.674  -3.580   0.878  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.591  -3.221   1.920  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.404  -3.438   1.656  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.097  -5.035   1.044  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.183  -5.226   2.104  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.746  -6.653   2.031  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -5.166  -7.579   2.636  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -6.788  -6.835   1.362  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.784  -4.028  -1.057  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.566  -2.982   0.959  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.478  -5.409   0.093  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.225  -5.600   1.355  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.771  -5.026   3.096  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.984  -4.510   1.919  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.971  -2.796   3.135  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.062  -2.636   4.277  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.343  -3.955   4.499  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.119  -3.989   4.549  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.845  -2.242   5.545  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.906  -1.912   6.724  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.673  -1.744   8.046  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -3.088  -3.089   8.669  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.981  -3.732   9.432  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.946  -2.592   3.290  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.322  -1.866   4.056  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.468  -1.372   5.334  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.500  -3.065   5.830  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.156  -2.692   6.850  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.383  -0.982   6.500  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -2.052  -1.196   8.755  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.567  -1.146   7.860  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -3.922  -2.904   9.349  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -3.449  -3.760   7.884  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.168  -3.957   8.860  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.658  -3.138  10.183  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.282  -4.604   9.849  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.113  -5.043   4.555  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.595  -6.358   4.922  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.704  -6.981   3.844  1.00  0.00           C  
ATOM    419  O   SER A  26       0.264  -7.670   4.169  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.739  -7.308   5.286  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.555  -6.724   6.291  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.114  -4.910   4.496  1.00  0.00           H  
ATOM    423  HA  SER A  26      -0.999  -6.197   5.813  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.333  -7.514   4.399  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.322  -8.247   5.656  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.267  -7.355   6.514  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.981  -6.713   2.559  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.137  -7.156   1.450  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.190  -6.374   1.402  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.251  -6.977   1.239  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.863  -7.018   0.100  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.166  -7.798  -0.175  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.352  -7.905  -1.675  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.248  -9.174   0.470  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.762  -6.112   2.351  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.116  -8.207   1.600  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.044  -5.961  -0.109  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.143  -7.374  -0.624  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -3.010  -7.243   0.186  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.537  -8.499  -2.075  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -3.314  -8.370  -1.889  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -2.321  -6.905  -2.090  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.403  -9.790   0.169  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.268  -9.052   1.553  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.187  -9.648   0.178  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.147  -5.044   1.570  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.356  -4.218   1.632  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.183  -4.602   2.865  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.391  -4.765   2.758  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.024  -2.717   1.671  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.299  -1.838   1.612  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.896  -1.796   0.205  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.973  -0.432   2.102  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.251  -4.626   1.782  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.935  -4.405   0.724  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.376  -2.468   0.830  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.478  -2.508   2.592  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.061  -2.220   2.290  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.252  -2.784  -0.082  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       3.151  -1.458  -0.512  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.742  -1.111   0.186  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.701  -0.474   3.155  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.843   0.213   1.994  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.144  -0.023   1.539  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.538  -4.786   4.021  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.159  -5.184   5.293  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.972  -6.482   5.138  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.095  -6.580   5.636  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.071  -5.306   6.370  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.602  -5.553   7.785  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.452  -5.642   8.811  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.519  -4.798   8.778  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.480  -6.555   9.672  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.535  -4.612   4.015  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.836  -4.394   5.611  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.523  -4.364   6.393  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.385  -6.108   6.106  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.174  -6.483   7.792  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.275  -4.739   8.061  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.452  -7.443   4.368  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.180  -8.662   4.004  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.448  -8.343   3.196  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.546  -8.787   3.534  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.248  -9.595   3.216  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.782 -11.033   3.171  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.824 -11.966   2.430  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       1.934 -12.578   3.006  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.963 -12.114   1.127  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.534  -7.268   3.966  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.483  -9.164   4.924  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.269  -9.595   3.689  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.123  -9.229   2.196  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.756 -11.051   2.678  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.912 -11.403   4.187  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.693 -11.629   0.624  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.325 -12.736   0.654  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.310  -7.549   2.132  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.397  -7.236   1.196  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.498  -6.385   1.851  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.697  -6.570   1.615  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.776  -6.536  -0.019  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.730  -6.292  -1.173  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.345  -7.376  -1.826  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.982  -4.983  -1.612  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.178  -7.153  -2.943  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.865  -4.762  -2.684  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.455  -5.840  -3.365  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.288  -5.600  -4.416  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.413  -7.089   2.013  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.850  -8.168   0.868  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.960  -7.154  -0.395  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.341  -5.588   0.300  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.162  -8.374  -1.458  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.520  -4.143  -1.111  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.614  -7.966  -3.491  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.112  -3.769  -3.003  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.607  -6.423  -4.821  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.094  -5.482   2.743  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.968  -4.520   3.418  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.667  -5.104   4.663  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.656  -4.557   5.148  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.170  -3.228   3.701  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.325  -3.340   4.971  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.017  -1.971   3.850  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.087  -5.389   2.849  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.734  -4.321   2.668  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.495  -3.091   2.852  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.943  -3.226   5.863  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.547  -2.577   4.966  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.859  -4.315   4.998  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       7.372  -1.157   4.152  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.788  -2.108   4.608  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.457  -1.726   2.891  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.194  -6.247   5.168  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.896  -7.051   6.194  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.714  -8.187   5.557  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.582  -8.765   6.208  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.941  -7.509   7.314  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.104  -8.759   6.992  1.00  0.00           C  
ATOM    540  CD  LYS A  33       5.982  -9.006   8.011  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.527  -9.313   9.412  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.428  -9.579  10.379  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.311  -6.546   4.779  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.634  -6.412   6.680  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.541  -7.721   8.199  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.273  -6.679   7.561  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.648  -8.639   6.017  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.754  -9.635   6.952  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.338  -8.129   8.052  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.386  -9.852   7.665  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.189 -10.181   9.351  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.119  -8.462   9.757  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       5.800  -9.779  11.300  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.811  -8.782  10.467  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.874 -10.376  10.096  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.486  -8.458   4.267  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.292  -9.347   3.414  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.616  -8.683   3.011  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.698  -9.212   3.276  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.505  -9.710   2.139  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.186 -11.212   2.046  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.138 -12.030   2.076  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       7.996 -11.588   1.912  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.722  -7.946   3.842  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.527 -10.257   3.968  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.599  -9.112   2.086  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.081  -9.427   1.256  1.00  0.00           H  
ATOM    568  N   THR A  35      11.522  -7.514   2.364  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.664  -6.756   1.812  1.00  0.00           C  
ATOM    570  C   THR A  35      12.618  -5.279   2.182  1.00  0.00           C  
ATOM    571  O   THR A  35      13.643  -4.597   2.164  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.715  -6.841   0.277  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.531  -6.309  -0.277  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.900  -8.261  -0.255  1.00  0.00           C  
ATOM    575  H   THR A  35      10.580  -7.164   2.191  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.600  -7.151   2.199  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.555  -6.240  -0.071  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.819  -6.952  -0.126  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.053  -8.886   0.018  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.987  -8.226  -1.341  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.814  -8.688   0.160  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.427  -4.772   2.511  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.168  -3.352   2.712  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.828  -2.615   1.419  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.379  -1.478   1.472  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.619  -5.386   2.480  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.340  -3.244   3.400  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.033  -2.877   3.168  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.012  -3.221   0.252  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.892  -2.516  -1.020  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.472  -1.976  -1.304  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.472  -2.483  -0.799  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.326  -3.495  -2.124  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.810  -3.838  -2.119  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.636  -3.230  -1.449  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.203  -4.828  -2.889  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.342  -4.177   0.250  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.573  -1.667  -1.016  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.753  -4.415  -2.028  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.088  -3.066  -3.089  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.533  -5.367  -3.416  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.185  -5.050  -2.904  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.382  -0.937  -2.133  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.129  -0.454  -2.726  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.840  -1.344  -3.959  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.732  -1.522  -4.793  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.265   1.012  -3.152  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.233   1.951  -1.943  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.132   2.207  -1.399  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.302   2.453  -1.541  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.232  -0.416  -2.294  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.319  -0.537  -2.001  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.192   1.146  -3.717  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.435   1.262  -3.813  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.631  -1.899  -4.143  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.342  -2.935  -5.156  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.447  -2.494  -6.634  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.291  -3.332  -7.523  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.934  -3.436  -4.808  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.295  -2.220  -4.146  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.445  -1.624  -3.349  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.032  -3.779  -5.027  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.372  -3.763  -5.682  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.006  -4.245  -4.079  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.978  -1.516  -4.915  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.461  -2.493  -3.504  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.293  -0.552  -3.210  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.528  -2.127  -2.383  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.701  -1.206  -6.915  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.750  -0.623  -8.274  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.153  -0.104  -8.621  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.635  -0.312  -9.735  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.676   0.487  -8.411  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.232  -0.036  -8.220  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.777   1.245  -9.749  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.787  -1.135  -9.192  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.944  -0.628  -6.121  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.525  -1.393  -9.010  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.857   1.219  -7.621  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.119  -0.413  -7.202  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.545   0.802  -8.332  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       4.944   1.943  -9.847  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.702   1.819  -9.792  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.757   0.546 -10.586  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       4.357  -2.046  -9.019  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.731  -1.345  -9.032  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.913  -0.810 -10.224  1.00  0.00           H  
ATOM    648  N   THR A  41       8.822   0.550  -7.667  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.156   1.169  -7.836  1.00  0.00           C  
ATOM    650  C   THR A  41      11.291   0.376  -7.175  1.00  0.00           C  
ATOM    651  O   THR A  41      12.460   0.685  -7.401  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.185   2.616  -7.328  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.590   2.661  -6.061  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.394   3.566  -8.228  1.00  0.00           C  
ATOM    655  H   THR A  41       8.374   0.638  -6.770  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.380   1.234  -8.889  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.214   2.973  -7.269  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.653   2.503  -6.235  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.445   4.575  -7.819  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.829   3.569  -9.228  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.351   3.255  -8.294  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.970  -0.650  -6.376  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.840  -1.425  -5.480  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.726  -0.595  -4.527  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.734  -1.084  -4.016  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.503  -2.616  -6.212  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.966  -2.461  -6.621  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.790  -3.337  -6.387  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.346  -1.390  -7.281  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.980  -0.838  -6.259  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.143  -1.893  -4.787  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.455  -3.466  -5.532  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.921  -2.880  -7.095  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.689  -0.634  -7.448  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.317  -1.308  -7.532  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.339   0.652  -4.249  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.046   1.530  -3.309  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.957   0.969  -1.874  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.865   0.571  -1.458  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.424   2.929  -3.381  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.678   3.601  -4.737  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.833   4.620  -4.665  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.008   4.195  -4.535  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.578   5.847  -4.736  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.462   0.988  -4.637  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.090   1.602  -3.612  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.347   2.841  -3.238  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.822   3.553  -2.581  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.903   2.860  -5.507  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.748   4.076  -5.041  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.063   0.881  -1.111  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.073   0.223   0.196  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.303   1.022   1.260  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.550   2.214   1.455  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.555   0.059   0.554  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.240   1.200  -0.200  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.401   1.326  -1.470  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.628  -0.769   0.105  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.729   0.119   1.629  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.914  -0.895   0.168  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.169   2.120   0.378  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.282   0.966  -0.423  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.398   2.361  -1.816  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.807   0.670  -2.242  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.412   0.324   1.974  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.430   0.807   2.968  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.253   1.584   2.339  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.413   2.399   1.431  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.088   1.500   4.178  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.868   0.509   5.064  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.873   1.257   5.940  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.935  -0.287   5.985  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.204  -0.608   1.607  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.970  -0.091   3.374  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.755   2.291   3.831  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.316   1.980   4.783  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.410  -0.198   4.436  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.586   1.786   5.306  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.358   1.975   6.576  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.419   0.546   6.561  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.374   0.387   6.634  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.241  -0.888   5.399  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.525  -0.965   6.607  1.00  0.00           H  
ATOM    724  N   SER A  46       9.050   1.323   2.863  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.742   1.739   2.340  1.00  0.00           C  
ATOM    726  C   SER A  46       6.840   2.220   3.472  1.00  0.00           C  
ATOM    727  O   SER A  46       6.339   3.339   3.459  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.076   0.589   1.579  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.061   1.085   0.733  1.00  0.00           O  
ATOM    730  H   SER A  46       9.052   0.808   3.724  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.877   2.537   1.630  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.830   0.064   1.001  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.632  -0.123   2.275  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.486   1.515  -0.047  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.717   1.390   4.508  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.015   1.629   5.772  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.461   2.875   6.539  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.636   3.600   7.091  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.087   0.341   6.633  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.142   0.331   7.847  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.517   0.030   7.121  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.676   0.368   7.421  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.034   0.452   4.329  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.998   1.842   5.489  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.786  -0.490   5.994  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.300  -0.589   8.412  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.355   1.174   8.504  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.838   0.765   7.859  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.537  -0.957   7.586  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.223   0.021   6.291  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.456   1.334   6.977  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.486  -0.419   6.689  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.035   0.220   8.289  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.748   3.200   6.470  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.343   4.430   7.002  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.845   5.682   6.258  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.089   6.811   6.689  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.877   4.339   6.909  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.495   3.264   7.817  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.348   3.613   9.312  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      11.176   4.393   9.843  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.410   3.105   9.973  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.306   2.615   5.882  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.056   4.536   8.047  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.153   4.120   5.875  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.315   5.301   7.173  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.040   2.295   7.601  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.555   3.182   7.573  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.129   5.483   5.145  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.633   6.534   4.244  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.149   6.346   3.859  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.634   7.035   2.975  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.564   6.620   3.014  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.957   7.156   3.382  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.817   7.398   2.128  1.00  0.00           C  
ATOM    776  OE1 GLU A  49      10.466   6.439   1.645  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       9.840   8.542   1.616  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.936   4.507   4.887  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.661   7.487   4.766  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.667   5.628   2.567  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.127   7.294   2.276  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.844   8.091   3.936  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.463   6.436   4.030  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.454   5.420   4.528  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.075   5.022   4.226  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.043   6.160   4.306  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.109   7.068   5.139  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.669   3.840   5.132  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.427   3.111   4.590  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.460   4.267   6.599  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.308   1.688   5.142  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.971   4.877   5.210  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.084   4.660   3.196  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.493   3.132   5.096  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.524   3.670   4.836  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.501   3.035   3.504  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.302   4.869   6.943  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.548   4.855   6.699  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.386   3.394   7.243  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.268   1.699   6.228  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.392   1.234   4.782  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.160   1.099   4.798  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.040   6.036   3.443  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.208   6.811   3.388  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.391   5.840   3.508  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.843   5.266   2.518  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.279   7.673   2.108  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.570   8.503   2.047  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.899   8.656   2.017  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.169   5.264   2.797  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.248   7.487   4.240  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.244   7.021   1.241  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.568   9.120   1.146  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.441   7.849   2.001  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.645   9.145   2.924  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.895   9.326   2.876  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.841   8.111   1.998  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.823   9.241   1.100  1.00  0.00           H  
ATOM    819  N   GLU A  52      -1.875   5.595   4.726  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.051   4.742   4.961  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.350   5.500   4.623  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.575   6.612   5.114  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.093   4.218   6.411  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.782   3.598   6.921  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.947   3.111   8.372  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -2.382   1.953   8.583  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.645   3.885   9.313  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.465   6.080   5.513  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -2.993   3.884   4.295  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.367   5.035   7.079  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.870   3.453   6.464  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.500   2.760   6.278  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -0.981   4.338   6.877  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.202   4.915   3.775  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.465   5.503   3.295  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.645   4.940   4.114  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.619   3.792   4.563  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.616   5.246   1.769  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.424   5.855   0.983  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.941   5.805   1.220  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -5.332   5.396  -0.477  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.990   3.977   3.444  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.439   6.582   3.445  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.620   4.171   1.606  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -5.487   6.944   1.011  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.483   5.563   1.449  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.018   5.632   0.149  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.787   5.293   1.678  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.013   6.876   1.416  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.316   4.307  -0.518  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -6.172   5.774  -1.061  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.411   5.782  -0.914  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.697   5.743   4.315  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.932   5.365   5.034  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.625   4.178   4.325  1.00  0.00           C  
ATOM    856  O   VAL A  54     -11.014   4.334   3.163  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.892   6.567   5.164  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -12.138   6.202   5.982  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -10.218   7.750   5.876  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.649   6.668   3.909  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.650   5.079   6.046  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -11.204   6.895   4.170  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.852   5.838   6.972  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -12.775   7.080   6.097  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -12.717   5.436   5.471  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.378   8.117   5.289  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -10.930   8.567   5.992  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.865   7.445   6.862  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.789   2.997   4.965  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.367   1.799   4.330  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.782   1.949   3.746  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.148   1.210   2.830  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.350   0.710   5.409  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -10.202   1.133   6.319  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.296   2.655   6.293  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.699   1.498   3.524  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.281   0.729   5.979  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -11.181  -0.278   4.979  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -10.310   0.737   7.327  1.00  0.00           H  
ATOM    880  HG3 PRO A  55      -9.253   0.824   5.878  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.006   3.001   7.046  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.309   3.073   6.489  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.581   2.897   4.247  1.00  0.00           N  
ATOM    884  CA  SER A  56     -14.957   3.192   3.812  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.050   3.469   2.305  1.00  0.00           C  
ATOM    886  O   SER A  56     -16.133   3.388   1.710  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.511   4.392   4.591  1.00  0.00           C  
ATOM    888  OG  SER A  56     -15.395   4.186   5.993  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.230   3.421   5.036  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.585   2.326   4.026  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -14.951   5.288   4.316  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -16.559   4.542   4.329  1.00  0.00           H  
ATOM    893  HG  SER A  56     -15.985   3.450   6.248  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -7.233   0.945  -8.872  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.477   0.962  -7.424  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.117  -0.358  -6.712  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.269  -0.461  -5.492  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.941   1.356  -7.153  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.942   0.262  -7.557  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.673   0.673  -7.207  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.424  -0.940  -7.561  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.129   1.828  -9.363  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.846   1.736  -6.991  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.059   1.554  -6.087  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.176   2.276  -7.690  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.842   0.063  -8.626  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.704  -0.654  -7.018  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.206  -1.229  -8.588  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.020  -1.691  -6.878  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.504  -0.874  -7.424  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.656  -1.366  -7.462  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.359  -2.717  -6.972  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.859  -2.904  -6.727  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.018  -2.324  -7.422  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.923  -3.773  -7.945  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.429  -3.647  -8.255  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.837  -4.715  -9.269  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.310  -3.817  -7.017  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.525  -1.157  -8.442  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.819  -2.850  -5.995  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.368  -3.703  -8.881  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.736  -4.762  -7.523  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.631  -2.672  -8.696  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.251  -4.605 -10.183  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.668  -5.708  -8.849  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.893  -4.603  -9.517  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.082  -3.042  -6.287  1.00  0.00           H  
ATOM     35 HD22 LEU A   2     -10.360  -3.729  -7.296  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.136  -4.797  -6.577  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.539  -3.745  -5.744  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.209  -3.883  -5.186  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.081  -4.221  -6.175  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.213  -5.109  -7.013  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.288  -4.842  -3.981  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.805  -4.741  -3.002  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.260  -4.189  -5.192  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.956  -2.894  -4.828  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.235  -5.871  -4.270  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.441  -4.669  -3.344  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.724  -6.029  -2.610  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.923  -3.570  -6.008  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.265  -3.882  -6.818  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.849  -5.275  -6.492  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.546  -5.872  -7.314  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.343  -2.820  -6.640  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.879  -2.880  -5.269  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.014  -3.824  -7.867  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.896  -1.841  -6.779  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.811  -2.907  -5.664  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       2.116  -2.959  -7.398  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.572  -5.772  -5.277  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.206  -6.962  -4.697  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.384  -8.237  -4.949  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.942  -9.248  -5.379  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.480  -6.682  -3.199  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.545  -5.568  -3.077  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.001  -7.963  -2.517  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.713  -5.006  -1.664  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.010  -5.213  -4.664  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.170  -7.118  -5.181  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.551  -6.325  -2.729  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.507  -5.954  -3.422  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.275  -4.729  -3.715  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.235  -8.743  -2.521  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.882  -8.336  -3.042  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.277  -7.768  -1.482  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       3.411  -4.169  -1.690  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.752  -4.657  -1.288  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       3.117  -5.767  -1.001  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.934  -8.190  -4.711  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.858  -9.330  -4.900  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.034  -9.045  -5.846  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.643  -9.974  -6.380  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.336  -9.877  -3.548  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.829 -11.201  -3.670  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.283  -7.318  -4.342  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.305 -10.134  -5.359  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.494  -9.885  -2.855  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.122  -9.235  -3.148  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.071 -11.526  -2.781  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.339  -7.766  -6.115  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.369  -7.386  -7.093  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.806  -7.558  -6.604  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.761  -7.551  -7.384  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.814  -7.028  -5.674  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.243  -6.352  -7.403  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.218  -8.019  -7.952  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.931  -7.744  -5.294  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.148  -7.933  -4.507  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.945  -6.623  -4.388  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.411  -5.542  -4.636  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.616  -8.458  -3.160  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.653  -8.702  -2.060  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.959  -9.307  -0.836  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.964  -9.489   0.306  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -7.285  -9.898   1.559  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.056  -7.661  -4.794  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.784  -8.686  -4.974  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -6.112  -9.407  -3.352  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.859  -7.757  -2.794  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -8.103  -7.757  -1.767  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.425  -9.384  -2.422  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.523 -10.273  -1.106  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.161  -8.634  -0.518  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.476  -8.538   0.467  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.711 -10.232   0.012  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -7.944 -10.027   2.314  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -6.766 -10.757   1.441  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.628  -9.171   1.852  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.223  -6.710  -4.009  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.045  -5.546  -3.618  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.589  -5.177  -2.196  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.884  -5.939  -1.265  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.553  -5.855  -3.673  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.385  -4.637  -3.245  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.983  -6.234  -5.096  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.590  -7.639  -3.856  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.850  -4.721  -4.299  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.785  -6.688  -3.009  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.174  -4.377  -2.208  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.160  -3.782  -3.884  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -13.446  -4.872  -3.324  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.464  -7.136  -5.421  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.054  -6.431  -5.117  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.758  -5.425  -5.790  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.840  -4.076  -1.993  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.179  -3.806  -0.719  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.136  -3.662   0.468  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.975  -2.759   0.504  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.317  -2.559  -0.949  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.017  -1.842  -2.101  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.565  -3.000  -2.936  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.520  -4.646  -0.515  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.253  -1.936  -0.059  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.320  -2.856  -1.271  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.844  -1.246  -1.714  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.324  -1.223  -2.671  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.469  -2.685  -3.461  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.806  -3.311  -3.653  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.984  -4.542   1.468  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.659  -4.440   2.774  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.094  -3.293   3.621  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.857  -2.619   4.314  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.585  -5.783   3.528  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.148  -6.991   2.755  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.562  -6.774   2.202  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -12.173  -8.049   1.771  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -12.023  -8.691   0.627  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -11.286  -8.252  -0.354  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -12.625  -9.829   0.445  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.312  -5.297   1.325  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.706  -4.192   2.607  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.548  -5.996   3.791  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.146  -5.683   4.458  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.489  -7.238   1.924  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.166  -7.845   3.435  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -12.181  -6.342   2.988  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -11.531  -6.070   1.369  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -12.775  -8.508   2.437  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -10.832  -7.344  -0.301  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -11.240  -8.773  -1.212  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -13.207 -10.217   1.170  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -12.525 -10.326  -0.426  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.781  -3.026   3.523  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.110  -1.837   4.088  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.378  -1.054   2.977  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.188  -1.298   2.785  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.152  -2.266   5.220  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.813  -2.824   6.493  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -7.506  -1.770   7.373  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.557  -0.792   7.957  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.743  -0.036   9.025  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.799  -0.152   9.782  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -5.876   0.873   9.364  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.213  -3.715   3.036  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -7.844  -1.160   4.525  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.493  -3.037   4.826  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.538  -1.409   5.496  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.541  -3.586   6.216  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.044  -3.310   7.095  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -8.257  -1.245   6.782  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -8.018  -2.302   8.175  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.686  -0.626   7.478  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -8.497  -0.840   9.553  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -7.916   0.431  10.594  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.057   1.088   8.791  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -6.046   1.440  10.176  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.048  -0.162   2.216  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.441   0.613   1.132  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.323   1.514   1.640  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.504   2.373   2.503  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.571   1.396   0.452  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.684   1.390   1.492  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.479   0.032   2.154  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.022  -0.076   0.397  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.277   2.411   0.183  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.902   0.854  -0.436  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.520   2.189   2.214  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.670   1.477   1.036  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -8.974  -0.013   3.124  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.841  -0.734   1.477  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.152   1.284   1.068  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.850   1.818   1.473  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.014   2.205   0.249  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.029   1.530  -0.775  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.158   0.754   2.358  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.637   0.840   2.411  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.641   0.900   3.803  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.164   0.499   0.415  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -2.995   2.725   2.057  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.414  -0.243   2.002  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.253   0.068   3.080  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.233   0.654   1.426  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.332   1.827   2.750  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.124   0.189   4.435  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.403   1.895   4.163  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.714   0.726   3.868  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.275   3.305   0.363  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.500   3.972  -0.690  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.917   4.307  -0.174  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.131   4.446   1.035  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.328   5.231  -1.059  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.623   6.440  -1.708  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.195   6.203  -3.153  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.568   7.644  -1.723  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.363   3.822   1.233  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.420   3.319  -1.567  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.145   4.910  -1.702  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.782   5.609  -0.143  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.250   6.717  -1.118  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.465   5.342  -3.219  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.072   6.023  -3.775  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       0.332   7.084  -3.519  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -1.886   7.875  -0.707  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -1.052   8.514  -2.127  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.443   7.431  -2.332  1.00  0.00           H  
ATOM    244  N   SER A  16       1.881   4.483  -1.085  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.218   5.024  -0.792  1.00  0.00           C  
ATOM    246  C   SER A  16       3.592   6.126  -1.801  1.00  0.00           C  
ATOM    247  O   SER A  16       3.173   6.065  -2.963  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.272   3.905  -0.715  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.008   3.767  -1.922  1.00  0.00           O  
ATOM    250  H   SER A  16       1.657   4.326  -2.060  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.182   5.486   0.192  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.965   4.137   0.093  1.00  0.00           H  
ATOM    253  HB3 SER A  16       3.791   2.960  -0.465  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.740   3.127  -1.729  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.394   7.134  -1.407  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.786   8.241  -2.287  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.784   7.839  -3.390  1.00  0.00           C  
ATOM    258  O   PRO A  17       6.055   8.639  -4.289  1.00  0.00           O  
ATOM    259  CB  PRO A  17       5.362   9.309  -1.351  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.909   8.503  -0.174  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.923   7.341  -0.066  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.900   8.647  -2.775  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       6.139   9.912  -1.826  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.555   9.952  -1.001  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.901   8.121  -0.415  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.941   9.093   0.740  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.433   6.453   0.308  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       4.106   7.624   0.598  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.306   6.602  -3.358  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.137   6.014  -4.424  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.265   5.250  -5.420  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.299   5.527  -6.620  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.190   5.055  -3.844  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.340   5.693  -3.052  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.023   5.992  -1.575  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.304   5.884  -0.732  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.634   4.468  -0.417  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.940   5.995  -2.633  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.649   6.800  -4.982  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.696   4.305  -3.229  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.649   4.536  -4.686  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      10.170   4.988  -3.088  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.672   6.604  -3.551  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.627   7.005  -1.505  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       8.275   5.297  -1.188  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      11.126   6.346  -1.285  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.176   6.446   0.197  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.146   4.139   0.412  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.309   3.830  -1.145  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      11.617   4.322  -0.238  1.00  0.00           H  
ATOM    291  N   SER A  19       5.490   4.288  -4.919  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.644   3.390  -5.714  1.00  0.00           C  
ATOM    293  C   SER A  19       3.488   4.103  -6.423  1.00  0.00           C  
ATOM    294  O   SER A  19       3.157   3.741  -7.553  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.078   2.285  -4.818  1.00  0.00           C  
ATOM    296  OG  SER A  19       3.217   2.839  -3.843  1.00  0.00           O  
ATOM    297  H   SER A  19       5.515   4.159  -3.915  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.261   2.919  -6.479  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.521   1.578  -5.429  1.00  0.00           H  
ATOM    300  HB3 SER A  19       4.895   1.754  -4.326  1.00  0.00           H  
ATOM    301  HG  SER A  19       3.773   3.209  -3.128  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.875   5.110  -5.775  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.711   5.910  -6.235  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.440   5.113  -6.618  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.553   5.702  -7.049  1.00  0.00           O  
ATOM    306  CB  ARG A  20       2.178   6.902  -7.319  1.00  0.00           C  
ATOM    307  CG  ARG A  20       3.042   8.027  -6.716  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.979   8.660  -7.751  1.00  0.00           C  
ATOM    309  NE  ARG A  20       5.124   7.775  -8.034  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       6.084   7.933  -8.922  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       6.118   8.940  -9.749  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       7.043   7.056  -8.977  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.228   5.283  -4.834  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.386   6.513  -5.390  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.736   6.364  -8.085  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.316   7.362  -7.803  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.375   8.797  -6.321  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.646   7.649  -5.891  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.421   8.869  -8.666  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       4.353   9.601  -7.345  1.00  0.00           H  
ATOM    321  HE  ARG A  20       5.240   6.956  -7.452  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       5.385   9.629  -9.707  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       6.869   9.035 -10.415  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       7.035   6.298  -8.304  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       7.790   7.148  -9.643  1.00  0.00           H  
ATOM    326  N   THR A  21       0.446   3.796  -6.424  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.683   2.849  -6.527  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.466   2.749  -5.201  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.106   3.393  -4.214  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.135   1.464  -6.925  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -1.180   0.609  -7.331  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.621   0.813  -5.768  1.00  0.00           C  
ATOM    333  H   THR A  21       1.309   3.446  -6.041  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.367   3.183  -7.305  1.00  0.00           H  
ATOM    335  HB  THR A  21       0.548   1.562  -7.768  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -0.781  -0.177  -7.742  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.159   1.559  -5.188  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.075   0.299  -5.108  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.355   0.115  -6.152  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.525   1.932  -5.147  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.221   1.569  -3.904  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.162   0.047  -3.773  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.726  -0.671  -4.596  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.670   2.097  -3.866  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.722   3.628  -4.083  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.341   1.704  -2.531  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.143   4.198  -4.196  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.737   1.363  -5.964  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.701   2.000  -3.049  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.207   1.612  -4.674  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.196   4.125  -3.269  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.214   3.880  -5.012  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.392   1.996  -2.538  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.317   0.624  -2.388  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.835   2.190  -1.696  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.670   4.112  -3.245  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.088   5.254  -4.463  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.696   3.666  -4.971  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.494  -0.437  -2.730  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.458  -1.836  -2.296  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.159  -2.035  -0.963  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.597  -1.092  -0.309  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.027  -2.438  -2.293  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.117  -1.464  -2.138  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.269  -0.723  -0.961  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       1.029  -1.293  -3.183  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.263   0.276  -0.888  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       2.042  -0.332  -3.105  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.153   0.465  -1.957  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.135   0.261  -2.090  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.062  -2.417  -2.972  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.931  -3.169  -1.491  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.890  -2.982  -3.226  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.406  -0.949  -0.153  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.935  -1.899  -4.055  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.370   0.911  -0.023  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.701  -0.205  -3.952  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.929   1.213  -1.883  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.310  -3.297  -0.585  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.828  -3.649   0.727  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.687  -3.614   1.767  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.603  -4.144   1.504  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.615  -4.961   0.656  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.955  -5.553   2.025  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.887  -6.762   1.885  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -7.020  -6.585   1.388  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.504  -7.886   2.284  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.928  -4.008  -1.194  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.564  -2.897   0.950  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.539  -4.750   0.131  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.092  -5.690   0.053  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.033  -5.853   2.523  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.444  -4.789   2.636  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.926  -3.036   2.958  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -1.966  -2.891   4.065  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.292  -4.216   4.358  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.080  -4.274   4.532  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.686  -2.397   5.332  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.688  -1.994   6.429  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.422  -1.381   7.624  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.414  -0.881   8.666  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.094  -0.143   9.761  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.837  -2.641   3.122  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.213  -2.147   3.794  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.300  -1.535   5.076  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.343  -3.176   5.719  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.132  -2.870   6.765  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.987  -1.263   6.024  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.025  -0.547   7.270  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.079  -2.126   8.074  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.861  -1.735   9.068  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.698  -0.219   8.169  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -2.734  -0.735  10.273  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.426   0.242  10.417  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.624   0.640   9.379  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.098  -5.281   4.382  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.627  -6.618   4.727  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.545  -7.139   3.763  1.00  0.00           C  
ATOM    419  O   SER A  26       0.456  -7.731   4.174  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.809  -7.593   4.793  1.00  0.00           C  
ATOM    421  OG  SER A  26      -2.414  -8.811   5.398  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.085  -5.103   4.217  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.210  -6.508   5.718  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.610  -7.148   5.387  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -3.181  -7.786   3.784  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.192  -9.399   5.442  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.716  -6.861   2.465  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.207  -7.271   1.404  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.499  -6.446   1.457  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.592  -6.992   1.312  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.430  -7.104   0.011  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.913  -7.459  -0.150  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.350  -7.097  -1.557  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.249  -8.913   0.157  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.483  -6.246   2.223  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.467  -8.321   1.545  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.314  -6.065  -0.299  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.131  -7.726  -0.677  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.463  -6.834   0.538  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -3.387  -7.393  -1.715  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -2.254  -6.022  -1.672  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.698  -7.594  -2.265  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.993  -9.136   1.192  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -3.324  -9.066   0.036  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -1.698  -9.577  -0.506  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.372  -5.131   1.682  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.522  -4.241   1.821  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.337  -4.644   3.049  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.550  -4.756   2.946  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.119  -2.762   1.907  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.358  -1.836   1.838  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.958  -1.808   0.430  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.969  -0.435   2.300  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.436  -4.787   1.850  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.128  -4.366   0.924  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.438  -2.522   1.088  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.591  -2.593   2.846  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.127  -2.183   2.528  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.734  -1.050   0.369  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.417  -2.768   0.201  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.187  -1.590  -0.307  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.687  -0.462   3.352  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.806   0.250   2.177  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.123  -0.079   1.722  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.677  -4.922   4.182  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.326  -5.371   5.421  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.207  -6.599   5.158  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.356  -6.642   5.598  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.285  -5.684   6.510  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.935  -5.836   7.896  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.118  -6.766   8.810  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.109  -6.317   9.406  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.502  -7.954   8.945  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.667  -4.802   4.174  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.959  -4.566   5.791  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.554  -4.878   6.562  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.769  -6.608   6.251  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.940  -6.246   7.797  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.042  -4.847   8.351  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.705  -7.565   4.380  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.503  -8.722   3.968  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.752  -8.304   3.188  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.870  -8.654   3.562  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.654  -9.706   3.152  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.378 -11.032   2.852  1.00  0.00           C  
ATOM    486  CD  GLN A  30       4.909 -11.733   4.105  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       4.176 -12.055   5.031  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       6.197 -11.985   4.200  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.763  -7.430   4.014  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.840  -9.224   4.875  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.739  -9.901   3.699  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.369  -9.252   2.204  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.681 -11.704   2.352  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       5.204 -10.842   2.164  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       6.851 -11.711   3.459  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       6.529 -12.462   5.021  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.569  -7.543   2.110  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.647  -7.179   1.188  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.708  -6.283   1.853  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.915  -6.391   1.601  1.00  0.00           O  
ATOM    501  CB  TYR A  31       6.024  -6.512  -0.043  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.993  -6.276  -1.183  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.668  -7.359  -1.775  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.219  -4.975  -1.661  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.538  -7.147  -2.863  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.142  -4.759  -2.702  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.795  -5.839  -3.317  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.665  -5.613  -4.341  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.630  -7.184   1.970  1.00  0.00           H  
ATOM    510  HA  TYR A  31       7.145  -8.094   0.872  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.221  -7.152  -0.418  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.575  -5.564   0.259  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.516  -8.349  -1.378  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.705  -4.136  -1.210  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       9.025  -7.964  -3.362  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.372  -3.767  -3.041  1.00  0.00           H  
ATOM    517  HH  TYR A  31      10.011  -6.443  -4.712  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.266  -5.434   2.781  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.087  -4.429   3.457  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.814  -4.972   4.705  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.752  -4.355   5.210  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.217  -3.187   3.742  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.420  -3.305   5.045  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.991  -1.881   3.814  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.259  -5.404   2.912  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.844  -4.183   2.711  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.512  -3.106   2.911  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.059  -3.120   5.910  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.595  -2.595   5.036  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       6.013  -4.304   5.125  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.378  -1.652   2.828  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.304  -1.099   4.103  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.799  -1.941   4.544  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.422  -6.156   5.187  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.154  -6.935   6.213  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.995  -8.056   5.580  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.865  -8.630   6.235  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.219  -7.397   7.349  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.382  -8.657   7.060  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.281  -8.819   8.120  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.381 -10.019   7.802  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       4.267 -10.138   8.775  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.568  -6.511   4.772  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.880  -6.273   6.684  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.828  -7.597   8.233  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.553  -6.569   7.596  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.921  -8.574   6.082  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       8.029  -9.536   7.066  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.738  -8.957   9.101  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.666  -7.920   8.141  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.973  -9.898   6.796  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.987 -10.929   7.815  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       3.670 -10.923   8.556  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.611 -10.265   9.717  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       3.674  -9.306   8.778  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.780  -8.313   4.286  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.586  -9.173   3.411  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.883  -8.464   2.989  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.982  -8.979   3.202  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.777  -9.535   2.149  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.427 -11.030   2.095  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.337 -11.847   1.823  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.247 -11.397   2.316  1.00  0.00           O  
ATOM    564  H   ASP A  34       9.013  -7.803   3.868  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.855 -10.088   3.945  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.876  -8.931   2.100  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.343  -9.256   1.258  1.00  0.00           H  
ATOM    568  N   THR A  35      11.745  -7.279   2.382  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.857  -6.474   1.831  1.00  0.00           C  
ATOM    570  C   THR A  35      12.758  -4.998   2.205  1.00  0.00           C  
ATOM    571  O   THR A  35      13.765  -4.287   2.207  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.905  -6.549   0.296  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.700  -6.056  -0.253  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.140  -7.957  -0.251  1.00  0.00           C  
ATOM    575  H   THR A  35      10.792  -6.949   2.240  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.809  -6.836   2.213  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.722  -5.917  -0.053  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.005  -6.716  -0.093  1.00  0.00           H  
ATOM    579 HG21 THR A  35      14.064  -8.359   0.166  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.310  -8.614   0.009  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.226  -7.913  -1.336  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.549  -4.527   2.521  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.237  -3.118   2.735  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.860  -2.385   1.447  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.335  -1.282   1.505  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.759  -5.159   2.436  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.418  -3.040   3.437  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.095  -2.615   3.180  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.087  -2.973   0.278  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.921  -2.295  -1.003  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.469  -1.861  -1.300  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.501  -2.415  -0.783  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.427  -3.254  -2.093  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.931  -3.499  -2.074  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.711  -2.801  -1.441  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.386  -4.501  -2.791  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.456  -3.914   0.287  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.539  -1.398  -1.030  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.911  -4.208  -1.996  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.173  -2.851  -3.066  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.747  -5.105  -3.285  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.381  -4.661  -2.799  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.323  -0.857  -2.161  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.063  -0.451  -2.788  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.842  -1.397  -3.995  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.760  -1.560  -4.802  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.164   1.008  -3.245  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.111   1.964  -2.052  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.014   2.107  -1.463  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.141   2.600  -1.735  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.146  -0.296  -2.328  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.245  -0.542  -2.073  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.091   1.152  -3.808  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.329   1.224  -3.914  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.667  -2.023  -4.180  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.456  -3.114  -5.155  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.593  -2.763  -6.651  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.498  -3.665  -7.488  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.065  -3.664  -4.824  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.348  -2.455  -4.231  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.449  -1.772  -3.429  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.177  -3.918  -4.962  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.542  -4.055  -5.698  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.160  -4.439  -4.064  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.019  -1.798  -5.037  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.513  -2.746  -3.599  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.246  -0.704  -3.338  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.527  -2.231  -2.441  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.797  -1.489  -7.015  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.872  -1.019  -8.412  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.265  -0.453  -8.726  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.878  -0.827  -9.729  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.736  -0.002  -8.683  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.363  -0.713  -8.615  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.896   0.686 -10.054  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.195   0.259  -8.444  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.943  -0.826  -6.261  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.724  -1.857  -9.095  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.770   0.769  -7.910  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.213  -1.313  -9.515  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.334  -1.389  -7.760  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.822   1.262 -10.092  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.905  -0.057 -10.849  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.080   1.385 -10.228  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.270  -0.308  -8.351  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.353   0.845  -7.542  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.110   0.920  -9.305  1.00  0.00           H  
ATOM    648  N   THR A  41       8.772   0.435  -7.868  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.085   1.092  -8.026  1.00  0.00           C  
ATOM    650  C   THR A  41      11.237   0.343  -7.347  1.00  0.00           C  
ATOM    651  O   THR A  41      12.399   0.644  -7.616  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.073   2.534  -7.508  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.535   2.533  -6.217  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.204   3.458  -8.362  1.00  0.00           C  
ATOM    655  H   THR A  41       8.230   0.640  -7.044  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.314   1.168  -9.078  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.088   2.931  -7.488  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.600   2.336  -6.351  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.219   4.462  -7.937  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.603   3.503  -9.374  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.174   3.100  -8.398  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.939  -0.639  -6.485  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.840  -1.350  -5.565  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.718  -0.446  -4.677  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.762  -0.864  -4.171  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.510  -2.568  -6.243  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.968  -2.416  -6.669  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.808  -3.260  -6.384  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.323  -1.388  -7.405  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.955  -0.822  -6.333  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.172  -1.787  -4.825  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.472  -3.386  -5.522  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.927  -2.880  -7.109  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.651  -0.659  -7.622  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.291  -1.310  -7.675  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.274   0.793  -4.449  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.929   1.732  -3.532  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.779   1.248  -2.078  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.692   0.796  -1.710  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.281   3.108  -3.698  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.560   3.719  -5.078  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.651   4.803  -5.014  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.850   4.452  -4.895  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.320   6.013  -5.083  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.364   1.060  -4.816  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.985   1.805  -3.791  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.204   2.993  -3.581  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.635   3.781  -2.915  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.857   2.950  -5.794  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.619   4.123  -5.448  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.826   1.311  -1.235  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.790   0.721   0.102  1.00  0.00           C  
ATOM    693  C   PRO A  44      12.866   1.485   1.064  1.00  0.00           C  
ATOM    694  O   PRO A  44      12.876   2.719   1.101  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.244   0.725   0.585  1.00  0.00           C  
ATOM    696  CG  PRO A  44      15.874   1.893  -0.174  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.140   1.868  -1.514  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.451  -0.313   0.035  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.325   0.856   1.665  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.730  -0.203   0.280  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      15.659   2.829   0.346  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.949   1.763  -0.299  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.068   2.877  -1.925  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.669   1.212  -2.209  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.137   0.720   1.886  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.214   1.132   2.964  1.00  0.00           C  
ATOM    707  C   LEU A  45       9.950   1.875   2.482  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.007   2.864   1.752  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.963   1.828   4.116  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.854   0.849   4.910  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.884   1.627   5.729  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      12.039  -0.018   5.876  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.053  -0.263   1.604  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.836   0.203   3.387  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.572   2.634   3.708  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.241   2.274   4.801  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.384   0.187   4.225  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.515   2.211   5.057  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.382   2.296   6.428  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.515   0.930   6.281  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.501   0.613   6.585  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.326  -0.635   5.333  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.708  -0.682   6.425  1.00  0.00           H  
ATOM    724  N   SER A  46       8.787   1.394   2.931  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.449   1.784   2.459  1.00  0.00           C  
ATOM    726  C   SER A  46       6.533   2.154   3.618  1.00  0.00           C  
ATOM    727  O   SER A  46       5.885   3.192   3.617  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.821   0.664   1.631  1.00  0.00           C  
ATOM    729  OG  SER A  46       5.873   1.206   0.735  1.00  0.00           O  
ATOM    730  H   SER A  46       8.843   0.696   3.649  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.540   2.638   1.807  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.603   0.136   1.094  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.326  -0.053   2.284  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.349   1.561  -0.054  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.546   1.327   4.663  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.893   1.533   5.958  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.344   2.790   6.703  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.529   3.504   7.282  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.033   0.245   6.805  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.112   0.200   8.038  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.482  -0.021   7.257  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.638   0.171   7.633  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.941   0.424   4.475  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.861   1.717   5.716  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.747  -0.592   6.167  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.318  -0.712   8.601  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.299   1.054   8.689  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.548  -1.010   7.715  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       8.168   0.003   6.411  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.793   0.718   7.995  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.474  -0.621   6.901  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.019  -0.004   8.513  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.367   1.125   7.193  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.620   3.141   6.578  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.202   4.400   7.050  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.674   5.608   6.256  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.911   6.758   6.630  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.736   4.336   6.954  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.376   3.260   7.847  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.148   3.537   9.347  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.831   4.424   9.916  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.295   2.866   9.975  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.176   2.554   5.989  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.921   4.542   8.091  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.013   4.139   5.920  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.157   5.301   7.233  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.979   2.280   7.572  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.449   3.237   7.643  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.937   5.352   5.169  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.376   6.360   4.258  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.864   6.175   4.012  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.280   6.835   3.148  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.169   6.355   2.934  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.668   6.687   3.065  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.965   8.103   3.611  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.148   9.036   3.416  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.057   8.307   4.193  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.749   4.364   4.953  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.465   7.341   4.717  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.081   5.368   2.476  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.727   7.076   2.250  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.148   5.932   3.692  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.114   6.601   2.072  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.223   5.274   4.764  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.850   4.820   4.523  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.799   5.938   4.571  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.777   6.795   5.458  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.486   3.652   5.465  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.220   2.933   4.959  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.325   4.090   6.933  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.007   1.549   5.583  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.803   4.761   5.418  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.851   4.419   3.509  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.304   2.940   5.402  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.338   3.546   5.154  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.311   2.796   3.882  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.292   3.219   7.586  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.166   4.713   7.238  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.404   4.658   7.063  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       0.920   1.623   6.666  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.085   1.120   5.198  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       1.839   0.895   5.313  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.885   5.863   3.608  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.356   6.644   3.502  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.548   5.681   3.506  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.948   5.167   2.462  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.348   7.567   2.263  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.596   8.461   2.233  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.881   8.489   2.234  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.091   5.163   2.904  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.449   7.284   4.379  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.330   6.960   1.357  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.494   7.853   2.148  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.650   9.060   3.144  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.554   9.129   1.371  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.793   7.897   2.150  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       0.826   9.153   1.372  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.921   9.086   3.144  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.106   5.377   4.681  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.343   4.583   4.770  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.559   5.455   4.401  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.865   6.440   5.077  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.540   3.899   6.141  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.281   3.353   6.830  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.624   2.676   8.171  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.499   1.778   8.217  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.983   2.989   9.201  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.735   5.803   5.519  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.284   3.795   4.023  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.021   4.594   6.829  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.212   3.052   5.975  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.791   2.630   6.180  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.580   4.175   7.003  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.247   5.110   3.308  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.402   5.851   2.765  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.693   5.508   3.536  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.596   6.342   3.618  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.527   5.545   1.247  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.284   6.090   0.496  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.814   6.130   0.630  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -5.173   5.623  -0.961  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.964   4.265   2.825  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.230   6.923   2.881  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.562   4.461   1.120  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -5.296   7.180   0.523  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.377   5.757   0.998  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.868   5.910  -0.435  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.699   5.681   1.087  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -7.841   7.210   0.777  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.196   4.533  -0.998  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.982   6.033  -1.565  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.232   5.973  -1.377  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.744   4.311   4.140  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.815   3.690   4.953  1.00  0.00           C  
ATOM    855  C   VAL A  54      -9.785   4.701   5.609  1.00  0.00           C  
ATOM    856  O   VAL A  54      -9.457   5.262   6.660  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.205   2.744   6.011  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -9.297   1.875   6.649  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -7.166   1.793   5.402  1.00  0.00           C  
ATOM    860  H   VAL A  54      -6.927   3.742   3.968  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.391   3.053   4.285  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -7.711   3.324   6.790  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -8.855   1.208   7.389  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.025   2.501   7.159  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.799   1.276   5.887  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -6.290   2.344   5.062  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -6.828   1.084   6.153  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -7.603   1.255   4.566  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.977   4.952   5.019  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.963   5.917   5.531  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.482   5.657   6.957  1.00  0.00           C  
ATOM    872  O   PRO A  55     -12.933   6.589   7.628  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -13.125   5.878   4.529  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.465   5.441   3.229  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.398   4.464   3.710  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.513   6.910   5.503  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -13.858   5.125   4.829  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -13.605   6.853   4.431  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.175   4.966   2.550  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -11.990   6.299   2.749  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.830   3.467   3.813  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -10.573   4.444   2.998  1.00  0.00           H  
ATOM    883  N   SER A  56     -12.426   4.408   7.436  1.00  0.00           N  
ATOM    884  CA  SER A  56     -12.947   3.953   8.734  1.00  0.00           C  
ATOM    885  C   SER A  56     -12.394   4.761   9.915  1.00  0.00           C  
ATOM    886  O   SER A  56     -12.946   4.728  11.024  1.00  0.00           O  
ATOM    887  CB  SER A  56     -12.630   2.465   8.934  1.00  0.00           C  
ATOM    888  OG  SER A  56     -13.093   1.704   7.826  1.00  0.00           O  
ATOM    889  H   SER A  56     -12.094   3.690   6.808  1.00  0.00           H  
ATOM    890  HA  SER A  56     -14.031   4.071   8.729  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -11.552   2.331   9.040  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -13.117   2.113   9.845  1.00  0.00           H  
ATOM    893  HG  SER A  56     -12.934   0.758   8.016  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -6.344   1.114  -9.017  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.881   1.178  -7.653  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.842  -0.174  -6.912  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.158  -0.232  -5.722  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.315   1.744  -7.681  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.388   3.189  -8.197  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.442   4.427  -7.254  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.406   4.490  -5.717  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.979   1.963  -9.438  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.258   1.860  -7.076  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.934   1.111  -8.318  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.733   1.718  -6.676  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.037   3.204  -9.229  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.434   3.496  -8.209  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.439   4.762  -5.933  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.387   3.518  -5.224  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.973   5.236  -5.050  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.420  -1.251  -7.587  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.165  -2.575  -7.003  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.670  -2.819  -6.795  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.822  -2.250  -7.488  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.817  -3.677  -7.861  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.349  -3.576  -7.989  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.856  -4.685  -8.913  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.065  -3.723  -6.646  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.148  -1.078  -8.544  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.577  -2.604  -5.998  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.379  -3.633  -8.860  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.571  -4.648  -7.430  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.623  -2.618  -8.431  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.937  -4.603  -9.032  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.386  -4.589  -9.892  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.612  -5.660  -8.493  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.806  -2.891  -5.993  1.00  0.00           H  
ATOM     35 HD22 LEU A   2     -10.144  -3.717  -6.797  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.774  -4.662  -6.172  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.363  -3.687  -5.828  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.028  -3.891  -5.302  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.965  -4.281  -6.334  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.158  -5.182  -7.150  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.095  -4.840  -4.086  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.688  -4.857  -3.221  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.088  -4.143  -5.290  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.720  -2.919  -4.951  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -2.894  -5.856  -4.365  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.322  -4.573  -3.385  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.551  -6.118  -2.772  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.794  -3.646  -6.230  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.367  -3.999  -7.064  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.931  -5.391  -6.710  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.590  -6.039  -7.525  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.458  -2.935  -6.905  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.724  -2.946  -5.501  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.060  -4.005  -8.109  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.882  -2.981  -5.904  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.255  -3.139  -7.618  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.049  -1.943  -7.097  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.672  -5.834  -5.473  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.273  -7.016  -4.850  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.453  -8.294  -5.116  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.021  -9.295  -5.553  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.513  -6.703  -3.352  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.693  -5.709  -3.259  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.853  -7.996  -2.584  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.846  -5.050  -1.888  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.135  -5.207  -4.890  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.250  -7.188  -5.302  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.624  -6.213  -2.921  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.622  -6.219  -3.513  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.547  -4.904  -3.978  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.705  -8.494  -3.049  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.110  -7.774  -1.551  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.004  -8.682  -2.589  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       3.070  -5.803  -1.136  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       3.672  -4.341  -1.920  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.926  -4.524  -1.622  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.870  -8.261  -4.895  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.787  -9.392  -5.164  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.989  -9.048  -6.062  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.546  -9.925  -6.726  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.249 -10.036  -3.849  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.856 -11.302  -4.055  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.222  -7.406  -4.495  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.231 -10.153  -5.691  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.387 -10.168  -3.192  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.968  -9.379  -3.360  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.180 -11.928  -4.379  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.384  -7.769  -6.127  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.541  -7.302  -6.902  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.881  -7.609  -6.236  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.932  -7.645  -6.879  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.894  -7.079  -5.591  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.476  -6.228  -7.067  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.498  -7.795  -7.856  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.801  -7.874  -4.930  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.865  -8.284  -4.014  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.909  -7.171  -3.831  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.591  -5.994  -3.991  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.143  -8.654  -2.703  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.011  -9.181  -1.553  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -7.639 -10.544  -1.896  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -8.536 -11.080  -0.773  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -7.759 -11.504   0.425  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.876  -7.710  -4.562  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.364  -9.161  -4.429  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.395  -9.418  -2.927  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.593  -7.776  -2.359  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -6.372  -9.293  -0.676  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.788  -8.458  -1.307  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -8.250 -10.439  -2.794  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.847 -11.261  -2.115  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -9.265 -10.312  -0.498  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -9.094 -11.938  -1.164  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -7.258 -10.730   0.842  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -8.371 -11.886   1.136  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -7.090 -12.226   0.191  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.145  -7.525  -3.467  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.188  -6.570  -3.043  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.751  -5.878  -1.731  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.657  -6.557  -0.704  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.579  -7.239  -2.964  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.685  -8.473  -2.055  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.654  -6.225  -2.558  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.330  -8.513  -3.381  1.00  0.00           H  
ATOM    125  HA  VAL A   9     -10.282  -5.821  -3.826  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.824  -7.573  -3.974  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.673  -8.917  -2.168  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -10.943  -9.221  -2.335  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.551  -8.195  -1.012  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.613  -5.361  -3.222  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.639  -6.685  -2.641  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.500  -5.896  -1.529  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.392  -4.576  -1.732  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.801  -3.910  -0.565  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.697  -3.944   0.687  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.821  -3.432   0.679  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.490  -2.477  -1.018  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.357  -2.591  -2.531  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.409  -3.644  -2.857  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.857  -4.406  -0.337  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.326  -1.814  -0.793  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.569  -2.109  -0.563  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.556  -1.643  -3.032  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.366  -2.970  -2.790  1.00  0.00           H  
ATOM    145  HD2 PRO A  10     -10.391  -3.173  -2.923  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -9.162  -4.113  -3.805  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.197  -4.540   1.774  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.772  -4.513   3.133  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.383  -3.218   3.848  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.257  -2.524   4.371  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.302  -5.766   3.902  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.862  -5.900   5.329  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.389  -6.059   5.362  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -11.871  -6.314   6.731  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -13.118  -6.543   7.107  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -14.109  -6.560   6.258  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -13.398  -6.765   8.360  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.231  -4.855   1.693  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.857  -4.521   3.055  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.589  -6.655   3.335  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -8.214  -5.760   3.968  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.412  -6.782   5.785  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.577  -5.030   5.919  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -11.855  -5.148   4.981  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -11.664  -6.895   4.716  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.188  -6.326   7.474  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -13.921  -6.388   5.285  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -15.051  -6.734   6.572  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -12.667  -6.762   9.054  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -14.353  -6.935   8.638  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.091  -2.869   3.825  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.523  -1.582   4.255  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.620  -1.020   3.142  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.415  -1.280   3.153  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.789  -1.741   5.603  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.760  -1.903   6.784  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.987  -1.971   8.107  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.902  -2.074   9.262  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -7.570  -2.095  10.542  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -6.331  -2.038  10.941  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.491  -2.178  11.460  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.452  -3.551   3.400  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.319  -0.856   4.415  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -6.137  -2.615   5.558  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.179  -0.855   5.776  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -8.442  -1.051   6.812  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -8.341  -2.818   6.661  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -6.326  -2.839   8.084  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -6.382  -1.067   8.208  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -8.891  -2.125   9.071  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.600  -1.975  10.254  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -6.104  -2.052  11.921  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -9.465  -2.220  11.201  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -8.235  -2.194  12.433  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.173  -0.286   2.154  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.406   0.330   1.080  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.369   1.304   1.625  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.601   2.071   2.563  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.407   1.004   0.129  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.697   1.062   0.941  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.573  -0.168   1.829  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -5.888  -0.458   0.530  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.082   2.000  -0.175  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.554   0.375  -0.751  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.706   1.960   1.555  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.581   1.015   0.303  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.224  -0.090   2.700  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.788  -1.043   1.231  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.197   1.236   1.019  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.970   1.900   1.468  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.134   2.328   0.258  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.232   1.725  -0.810  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.224   0.955   2.451  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.033   0.204   1.860  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.777   1.696   3.708  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.155   0.543   0.270  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.250   2.809   2.000  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.921   0.192   2.799  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.306   0.903   1.450  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.535  -0.386   2.626  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -1.408  -0.468   1.092  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.152   1.054   4.328  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -1.223   2.595   3.439  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -2.655   1.942   4.297  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.303   3.358   0.410  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.466   3.937  -0.645  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.948   4.219  -0.106  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.145   4.444   1.093  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.182   5.220  -1.139  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.429   6.097  -2.166  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.411   6.786  -3.118  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.376   7.221  -1.499  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.300   3.846   1.299  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.399   3.236  -1.488  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.123   4.897  -1.582  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.442   5.839  -0.280  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.242   5.481  -2.761  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.138   7.371  -2.553  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -0.870   7.440  -3.804  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.930   6.036  -3.710  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.955   7.755  -2.252  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.299   7.923  -1.009  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       1.060   6.824  -0.754  1.00  0.00           H  
ATOM    244  N   SER A  16       1.928   4.255  -1.009  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.299   4.722  -0.766  1.00  0.00           C  
ATOM    246  C   SER A  16       3.619   5.816  -1.792  1.00  0.00           C  
ATOM    247  O   SER A  16       3.289   5.642  -2.971  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.298   3.570  -0.908  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.622   4.041  -0.745  1.00  0.00           O  
ATOM    250  H   SER A  16       1.679   4.066  -1.971  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.377   5.122   0.244  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.078   2.806  -0.161  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.200   3.140  -1.903  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.212   3.291  -0.978  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.255   6.941  -1.406  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.559   8.037  -2.330  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.586   7.666  -3.419  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.748   8.418  -4.384  1.00  0.00           O  
ATOM    259  CB  PRO A  17       5.046   9.187  -1.439  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.629   8.477  -0.219  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.712   7.266  -0.060  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.642   8.349  -2.831  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.788   9.815  -1.934  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.189   9.790  -1.133  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.645   8.143  -0.438  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.617   9.112   0.665  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.259   6.441   0.394  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.855   7.537   0.557  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.242   6.507  -3.296  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.178   5.917  -4.263  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.439   5.326  -5.472  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.534   5.879  -6.568  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.040   4.887  -3.518  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.180   5.550  -2.733  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.628   4.674  -1.556  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.962   5.189  -1.009  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      11.295   4.556   0.285  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.983   5.939  -2.498  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.830   6.694  -4.659  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.402   4.347  -2.825  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.470   4.178  -4.220  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      10.015   5.722  -3.412  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.855   6.513  -2.335  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.866   4.711  -0.774  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       9.746   3.638  -1.880  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      11.744   4.984  -1.743  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.901   6.273  -0.876  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      12.289   4.541   0.468  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.861   5.078   1.048  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.958   3.600   0.346  1.00  0.00           H  
ATOM    291  N   SER A  19       5.669   4.250  -5.286  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.812   3.654  -6.321  1.00  0.00           C  
ATOM    293  C   SER A  19       3.684   4.593  -6.774  1.00  0.00           C  
ATOM    294  O   SER A  19       3.329   4.600  -7.953  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.180   2.358  -5.802  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.170   1.397  -5.498  1.00  0.00           O  
ATOM    297  H   SER A  19       5.680   3.792  -4.385  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.419   3.411  -7.193  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.599   2.574  -4.903  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.515   1.951  -6.561  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.561   1.680  -4.634  1.00  0.00           H  
ATOM    302  N   ARG A  20       3.106   5.369  -5.840  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.901   6.222  -5.984  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.592   5.461  -6.290  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.473   6.071  -6.379  1.00  0.00           O  
ATOM    306  CB  ARG A  20       2.189   7.353  -7.000  1.00  0.00           C  
ATOM    307  CG  ARG A  20       1.458   8.683  -6.731  1.00  0.00           C  
ATOM    308  CD  ARG A  20       1.932   9.417  -5.465  1.00  0.00           C  
ATOM    309  NE  ARG A  20       3.377   9.714  -5.497  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.000  10.743  -6.039  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.377  11.710  -6.651  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.297  10.805  -5.967  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.492   5.294  -4.902  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.734   6.676  -5.008  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       3.261   7.554  -7.025  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.911   7.006  -7.996  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       1.619   9.339  -7.587  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       0.385   8.506  -6.654  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       1.362  10.341  -5.355  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.713   8.804  -4.590  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.012   9.040  -5.090  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       2.374  11.683  -6.722  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.895  12.476  -7.047  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.785  10.058  -5.484  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       5.807  11.573  -6.372  1.00  0.00           H  
ATOM    326  N   THR A  21       0.654   4.137  -6.428  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.464   3.201  -6.593  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.180   2.919  -5.259  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.763   3.412  -4.205  1.00  0.00           O  
ATOM    330  CB  THR A  21       0.079   1.889  -7.188  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.943   1.260  -6.279  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.909   2.078  -8.456  1.00  0.00           C  
ATOM    333  H   THR A  21       1.546   3.687  -6.348  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.190   3.624  -7.289  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.755   1.230  -7.402  1.00  0.00           H  
ATOM    336  HG1 THR A  21       1.154   0.383  -6.636  1.00  0.00           H  
ATOM    337 HG21 THR A  21       0.371   2.709  -9.164  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.872   2.534  -8.211  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.102   1.108  -8.912  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.259   2.124  -5.278  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -2.918   1.597  -4.074  1.00  0.00           C  
ATOM    342  C   ILE A  22      -2.583   0.111  -3.961  1.00  0.00           C  
ATOM    343  O   ILE A  22      -2.554  -0.603  -4.965  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.450   1.787  -4.167  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.899   3.229  -4.492  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.174   1.281  -2.905  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.486   4.278  -3.458  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.558   1.687  -6.142  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.567   2.099  -3.171  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -4.780   1.167  -4.993  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.500   3.521  -5.463  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -5.984   3.241  -4.578  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.241   1.493  -2.981  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.063   0.201  -2.806  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.773   1.765  -2.014  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.830   5.261  -3.780  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -4.931   4.046  -2.493  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -3.403   4.294  -3.363  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.360  -0.363  -2.742  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.255  -1.774  -2.381  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.022  -2.048  -1.091  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.471  -1.140  -0.394  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.800  -2.311  -2.368  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.299  -1.269  -2.437  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.553  -0.456  -1.331  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       1.048  -1.090  -3.603  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.464   0.613  -1.421  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.994  -0.057  -3.695  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.188   0.812  -2.609  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.363   0.306  -1.980  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -2.807  -2.335  -3.120  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.637  -2.904  -1.467  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.691  -2.988  -3.215  1.00  0.00           H  
ATOM    374  HD1 PHE A  23       0.032  -0.720  -0.434  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.891  -1.764  -4.417  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.634   1.267  -0.579  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.558   0.076  -4.607  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.908   1.611  -2.691  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.213  -3.325  -0.793  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.823  -3.747   0.463  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.760  -3.657   1.579  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.641  -4.155   1.405  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.501  -5.117   0.273  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.712  -5.938   1.553  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.503  -5.157   2.606  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.479  -4.476   2.224  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.116  -5.184   3.794  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.793  -4.013  -1.407  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.621  -3.049   0.685  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.473  -4.947  -0.192  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.941  -5.710  -0.441  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -5.250  -6.852   1.300  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.740  -6.224   1.958  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.087  -3.019   2.717  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.209  -2.779   3.875  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.509  -4.066   4.288  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.304  -4.062   4.546  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -3.045  -2.177   5.027  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -2.376  -2.153   6.413  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -1.107  -1.281   6.494  1.00  0.00           C  
ATOM    401  CE  LYS A  25       0.022  -2.013   7.232  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -0.257  -2.232   8.675  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.052  -2.751   2.856  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.442  -2.059   3.602  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.334  -1.161   4.762  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.954  -2.770   5.125  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -3.102  -1.772   7.134  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -2.151  -3.180   6.705  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -0.747  -1.050   5.491  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -1.336  -0.338   6.992  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.170  -2.978   6.740  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       0.945  -1.441   7.118  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -0.257  -1.365   9.196  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.144  -2.693   8.822  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       0.460  -2.843   9.074  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.267  -5.161   4.306  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.762  -6.476   4.686  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.619  -6.974   3.785  1.00  0.00           C  
ATOM    419  O   SER A  26       0.393  -7.477   4.280  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.914  -7.487   4.719  1.00  0.00           C  
ATOM    421  OG  SER A  26      -2.485  -8.712   5.286  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.257  -5.035   4.087  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.387  -6.353   5.694  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.728  -7.083   5.324  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -3.281  -7.661   3.706  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.251  -9.319   5.333  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.739  -6.800   2.459  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.242  -7.317   1.492  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.487  -6.433   1.451  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.602  -6.945   1.362  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.302  -7.437   0.053  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.813  -7.496  -0.183  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.073  -7.340  -1.675  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.473  -8.774   0.326  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.465  -6.176   2.136  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.555  -8.310   1.816  1.00  0.00           H  
ATOM    437  HB2 LEU A  27       0.063  -6.580  -0.514  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.142  -8.330  -0.387  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.244  -6.650   0.331  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.770  -6.340  -1.981  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.478  -8.074  -2.208  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -3.133  -7.483  -1.887  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.077  -9.641  -0.205  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.286  -8.890   1.392  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.552  -8.713   0.172  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.297  -5.108   1.511  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.413  -4.165   1.498  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.292  -4.411   2.722  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.502  -4.543   2.579  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.943  -2.709   1.454  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.155  -1.751   1.323  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.762  -1.762  -0.080  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.705  -0.357   1.727  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.346  -4.782   1.651  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.997  -4.336   0.594  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.268  -2.567   0.610  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.393  -2.490   2.370  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.936  -2.026   2.028  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.491  -0.957  -0.175  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.276  -2.705  -0.252  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       2.990  -1.632  -0.834  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.462  -0.377   2.786  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.504   0.366   1.560  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       1.825  -0.066   1.170  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.690  -4.509   3.915  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.455  -4.765   5.140  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.244  -6.074   5.033  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.420  -6.102   5.382  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.545  -4.779   6.377  1.00  0.00           C  
ATOM    470  CG  GLU A  29       3.364  -4.620   7.669  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.541  -4.964   8.920  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.653  -4.164   9.300  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.802  -6.031   9.531  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.674  -4.440   3.945  1.00  0.00           H  
ATOM    475  HA  GLU A  29       4.179  -3.958   5.260  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.849  -3.949   6.311  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.983  -5.714   6.402  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       4.238  -5.271   7.631  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.728  -3.592   7.732  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.639  -7.135   4.485  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.328  -8.410   4.250  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.556  -8.240   3.339  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.659  -8.672   3.670  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.333  -9.419   3.659  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.857 -10.858   3.736  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.812 -11.867   3.264  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.192 -12.577   4.047  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.569 -11.975   1.973  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.674  -7.022   4.185  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.670  -8.789   5.213  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.403  -9.352   4.217  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.115  -9.171   2.618  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.754 -10.959   3.122  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.125 -11.088   4.767  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.070 -11.414   1.299  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.878 -12.654   1.688  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.372  -7.563   2.206  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.408  -7.334   1.192  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.561  -6.474   1.735  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.739  -6.690   1.430  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.735  -6.672  -0.020  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.621  -6.477  -1.234  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.145  -7.594  -1.909  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.896  -5.186  -1.715  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.898  -7.428  -3.089  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.702  -5.025  -2.858  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.193  -6.136  -3.561  1.00  0.00           C  
ATOM    508  OH  TYR A  31       8.944  -5.952  -4.682  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.464  -7.124   2.092  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.825  -8.293   0.889  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.893  -7.295  -0.328  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.326  -5.708   0.282  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.958  -8.574  -1.503  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.516  -4.314  -1.202  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.262  -8.267  -3.657  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       7.969  -4.048  -3.209  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.234  -6.795  -5.070  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.218  -5.522   2.602  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.130  -4.501   3.127  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.762  -4.923   4.478  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.774  -4.379   4.914  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.399  -3.142   3.113  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       8.040  -1.984   3.880  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.110  -2.726   1.664  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.220  -5.396   2.753  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.928  -4.440   2.387  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.438  -3.271   3.572  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.312  -1.186   3.950  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       8.291  -2.283   4.896  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       8.924  -1.616   3.371  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       6.292  -2.015   1.644  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.993  -2.295   1.208  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       6.789  -3.571   1.059  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.235  -5.961   5.128  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.875  -6.632   6.280  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.753  -7.804   5.799  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.592  -8.303   6.547  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.854  -6.975   7.385  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.056  -8.272   7.184  1.00  0.00           C  
ATOM    540  CD  LYS A  33       5.733  -8.305   7.969  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.916  -8.114   9.481  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       4.610  -8.103  10.190  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.352  -6.284   4.758  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.573  -5.927   6.735  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.394  -7.061   8.330  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.163  -6.134   7.484  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.819  -8.381   6.131  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.673  -9.122   7.479  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.079  -7.519   7.590  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.250  -9.268   7.786  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       6.544  -8.923   9.867  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       6.437  -7.169   9.659  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       4.012  -7.339   9.872  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.100  -8.965  10.048  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.736  -7.981  11.186  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.603  -8.194   4.527  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.462  -9.125   3.781  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.768  -8.439   3.342  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.854  -8.800   3.802  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.716  -9.653   2.538  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.463 -11.170   2.609  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.452 -11.939   2.686  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.287 -11.603   2.564  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.825  -7.769   4.035  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.726  -9.964   4.430  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.790  -9.098   2.402  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.298  -9.447   1.639  1.00  0.00           H  
ATOM    568  N   THR A  35      11.657  -7.443   2.451  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.791  -6.703   1.859  1.00  0.00           C  
ATOM    570  C   THR A  35      12.679  -5.190   2.010  1.00  0.00           C  
ATOM    571  O   THR A  35      13.673  -4.477   1.833  1.00  0.00           O  
ATOM    572  CB  THR A  35      13.011  -7.041   0.376  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.975  -6.512  -0.429  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.131  -8.538   0.085  1.00  0.00           C  
ATOM    575  H   THR A  35      10.722  -7.252   2.104  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.708  -6.968   2.375  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.948  -6.576   0.071  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.176  -7.044  -0.276  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.188  -9.046   0.284  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.394  -8.683  -0.963  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.913  -8.971   0.707  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.495  -4.674   2.351  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.249  -3.245   2.528  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.937  -2.509   1.231  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.375  -1.421   1.277  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.689  -5.281   2.474  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.412  -3.110   3.192  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.114  -2.780   2.997  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.256  -3.072   0.073  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.162  -2.333  -1.183  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.706  -2.013  -1.580  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.796  -2.781  -1.280  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.878  -3.169  -2.252  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.356  -3.351  -1.951  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      14.132  -2.406  -1.908  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.798  -4.565  -1.726  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.642  -4.009   0.095  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.669  -1.374  -1.064  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.392  -4.140  -2.342  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.797  -2.670  -3.209  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      13.146  -5.339  -1.650  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.777  -4.672  -1.512  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.472  -0.894  -2.271  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.173  -0.602  -2.900  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.918  -1.572  -4.081  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.848  -1.875  -4.833  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.116   0.849  -3.413  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.109   1.701  -2.626  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.272   1.908  -1.402  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.138   2.170  -3.259  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.217  -0.210  -2.301  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.394  -0.742  -2.151  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.104   1.310  -3.417  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.800   0.838  -4.458  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.680  -2.043  -4.317  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.388  -3.077  -5.323  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.524  -2.612  -6.790  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.397  -3.440  -7.693  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.968  -3.546  -4.998  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.330  -2.318  -4.360  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.478  -1.702  -3.570  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.052  -3.940  -5.184  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.418  -3.878  -5.879  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.024  -4.347  -4.261  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.015  -1.632  -5.145  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.494  -2.584  -3.715  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.347  -0.622  -3.492  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.527  -2.150  -2.576  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.775  -1.318  -7.051  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.861  -0.733  -8.408  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.254  -0.151  -8.655  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.897  -0.480  -9.655  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.764   0.336  -8.641  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.326  -0.195  -8.439  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.893   0.995 -10.026  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.900  -1.318  -9.393  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.968  -0.719  -6.254  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.718  -1.515  -9.152  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.920   1.129  -7.913  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.213  -0.553  -7.417  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.632   0.637  -8.559  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       5.048   1.662 -10.200  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.803   1.593 -10.084  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.922   0.237 -10.812  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       4.510  -2.205  -9.224  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.857  -1.564  -9.208  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.991  -1.001 -10.431  1.00  0.00           H  
ATOM    648  N   THR A  41       8.736   0.712  -7.753  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.038   1.393  -7.906  1.00  0.00           C  
ATOM    650  C   THR A  41      11.204   0.615  -7.296  1.00  0.00           C  
ATOM    651  O   THR A  41      12.363   0.939  -7.562  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.035   2.794  -7.293  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.662   2.677  -5.950  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.044   3.739  -7.972  1.00  0.00           C  
ATOM    655  H   THR A  41       8.201   0.882  -6.913  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.237   1.537  -8.953  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.034   3.226  -7.362  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.745   2.380  -5.984  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.025   3.358  -7.892  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.097   4.715  -7.489  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.303   3.847  -9.025  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.911  -0.406  -6.477  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.831  -1.138  -5.619  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.791  -0.249  -4.809  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.908  -0.653  -4.485  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.419  -2.341  -6.370  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.453  -2.017  -7.441  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.225  -2.196  -8.633  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.632  -1.582  -7.065  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.951  -0.685  -6.348  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.206  -1.567  -4.840  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.859  -2.992  -5.623  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.606  -2.899  -6.832  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.784  -1.378  -6.084  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.313  -1.358  -7.773  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.337   0.956  -4.450  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.059   1.812  -3.500  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.874   1.281  -2.064  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.748   0.920  -1.703  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.578   3.263  -3.595  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.889   3.903  -4.958  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.670   5.222  -4.802  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      13.040   6.293  -4.622  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      14.924   5.195  -4.853  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.386   1.189  -4.728  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.119   1.792  -3.755  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.503   3.302  -3.419  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.075   3.830  -2.809  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.462   3.208  -5.576  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.949   4.088  -5.474  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.935   1.209  -1.234  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.893   0.531   0.063  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.036   1.272   1.102  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.091   2.499   1.210  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.353   0.409   0.511  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.041   1.579  -0.190  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.285   1.676  -1.514  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.492  -0.473  -0.068  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.462   0.465   1.596  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.770  -0.529   0.138  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      15.890   2.495   0.387  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.104   1.394  -0.344  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.283   2.707  -1.869  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.751   1.020  -2.250  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.295   0.491   1.894  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.268   0.867   2.880  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.017   1.531   2.268  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.068   2.215   1.244  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.874   1.624   4.081  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.711   0.701   4.989  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.638   1.535   5.872  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.828  -0.153   5.908  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.231  -0.479   1.595  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.900  -0.073   3.283  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.497   2.438   3.713  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.075   2.072   4.674  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.319   0.034   4.379  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.322   2.107   5.245  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.056   2.222   6.489  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.224   0.882   6.518  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.192  -0.815   5.325  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      12.457  -0.767   6.551  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      11.206   0.487   6.533  1.00  0.00           H  
ATOM    724  N   SER A  46       8.875   1.307   2.928  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.527   1.702   2.494  1.00  0.00           C  
ATOM    726  C   SER A  46       6.658   2.145   3.670  1.00  0.00           C  
ATOM    727  O   SER A  46       6.142   3.258   3.701  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.850   0.580   1.714  1.00  0.00           C  
ATOM    729  OG  SER A  46       5.961   1.100   0.757  1.00  0.00           O  
ATOM    730  H   SER A  46       8.964   0.806   3.794  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.610   2.512   1.802  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.608  -0.020   1.217  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.282  -0.047   2.401  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.495   1.414  -0.010  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.544   1.286   4.686  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.770   1.481   5.911  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.213   2.673   6.770  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.386   3.360   7.367  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.725   0.145   6.697  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.630   0.089   7.779  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.085  -0.203   7.328  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.220   0.060   7.180  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.874   0.356   4.517  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.786   1.736   5.560  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.500  -0.650   5.983  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.754  -0.825   8.363  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       4.721   0.938   8.456  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.323   0.493   8.134  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.050  -1.213   7.741  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.878  -0.171   6.581  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.025   0.989   6.652  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.133  -0.775   6.485  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       2.492  -0.052   7.984  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.502   2.999   6.735  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.089   4.199   7.338  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.635   5.486   6.622  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.871   6.592   7.113  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.626   4.090   7.309  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.186   2.967   8.195  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.950   3.244   9.695  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.709   4.045  10.292  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.008   2.665  10.288  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.076   2.441   6.134  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.759   4.267   8.372  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.949   3.920   6.280  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.061   5.032   7.641  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.741   2.013   7.906  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.259   2.890   8.007  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.959   5.346   5.476  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.462   6.443   4.628  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.981   6.266   4.244  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.468   6.952   3.355  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.374   6.591   3.395  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.764   7.115   3.773  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.646   7.285   2.528  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.636   8.377   1.906  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.365   6.322   2.169  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.774   4.387   5.161  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.497   7.375   5.189  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.475   5.625   2.897  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.929   7.298   2.696  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.654   8.077   4.284  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.248   6.420   4.464  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.286   5.339   4.914  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.923   4.908   4.601  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.889   6.045   4.602  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.903   6.953   5.438  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.527   3.761   5.555  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.367   2.901   5.023  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.205   4.226   6.984  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.795   2.078   3.805  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.804   4.791   5.590  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.970   4.509   3.588  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.389   3.104   5.625  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.053   2.200   5.800  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.513   3.527   4.770  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.008   4.860   7.361  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.273   4.789   7.003  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.107   3.361   7.640  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.948   2.718   2.937  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       2.718   1.546   4.029  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       1.021   1.355   3.573  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.971   5.950   3.645  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.240   6.774   3.495  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.482   5.873   3.472  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.856   5.342   2.428  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.153   7.676   2.244  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.337   8.649   2.181  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.133   8.516   2.212  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.147   5.200   2.987  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.330   7.430   4.361  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.167   7.055   1.352  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.274   8.099   2.153  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.333   9.303   3.054  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.273   9.257   1.280  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.211   9.111   3.124  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       2.004   7.867   2.129  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.120   9.180   1.347  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.109   5.633   4.624  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.299   4.774   4.720  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.578   5.496   4.259  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.913   6.578   4.751  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.484   4.151   6.121  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.200   3.811   6.901  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.755   4.975   7.814  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -1.312   6.029   7.299  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.854   4.842   9.059  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.741   6.038   5.482  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.153   3.952   4.027  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.100   4.803   6.742  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.033   3.217   5.972  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -2.410   2.933   7.516  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.402   3.531   6.211  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.307   4.892   3.313  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.524   5.440   2.694  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.754   4.855   3.415  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.595   4.179   2.824  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.511   5.195   1.160  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.147   5.482   0.479  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.606   6.022   0.458  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.594   6.905   0.658  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.034   3.964   3.012  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.546   6.518   2.851  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.725   4.140   0.980  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.403   4.777   0.855  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.244   5.290  -0.588  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.485   7.083   0.674  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -7.554   5.869  -0.620  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.595   5.711   0.793  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -3.623   6.976   0.167  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.266   7.635   0.204  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.471   7.136   1.714  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.816   5.075   4.733  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.762   4.457   5.685  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.231   4.622   5.234  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.725   5.755   5.221  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.556   5.014   7.114  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -9.439   4.279   8.131  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -7.101   4.859   7.582  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.077   5.658   5.103  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -8.517   3.399   5.741  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -8.810   6.074   7.134  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -10.491   4.442   7.908  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -9.228   3.208   8.112  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.250   4.663   9.134  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -6.786   3.816   7.507  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -6.442   5.481   6.978  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -7.008   5.186   8.617  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.949   3.537   4.856  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.337   3.601   4.372  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.346   4.278   5.319  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.322   4.875   4.858  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -12.749   2.146   4.117  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.429   1.450   3.808  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.447   2.171   4.727  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -12.341   4.134   3.421  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -13.180   1.710   5.022  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -13.454   2.064   3.288  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -11.472   0.380   4.019  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -11.157   1.629   2.768  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -10.444   1.692   5.709  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.448   2.143   4.289  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.123   4.203   6.635  1.00  0.00           N  
ATOM    884  CA  SER A  56     -13.984   4.760   7.692  1.00  0.00           C  
ATOM    885  C   SER A  56     -14.222   6.266   7.527  1.00  0.00           C  
ATOM    886  O   SER A  56     -15.164   6.827   8.102  1.00  0.00           O  
ATOM    887  CB  SER A  56     -13.373   4.484   9.072  1.00  0.00           C  
ATOM    888  OG  SER A  56     -13.071   3.103   9.230  1.00  0.00           O  
ATOM    889  H   SER A  56     -12.331   3.651   6.935  1.00  0.00           H  
ATOM    890  HA  SER A  56     -14.957   4.266   7.642  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -12.454   5.062   9.178  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -14.072   4.797   9.849  1.00  0.00           H  
ATOM    893  HG  SER A  56     -13.912   2.604   9.237  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -6.536   1.279  -8.368  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.360   1.067  -7.175  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.277  -0.377  -6.628  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.672  -0.636  -5.490  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.807   1.477  -7.507  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.715   1.582  -6.274  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.368   2.237  -6.630  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.081   2.182  -4.963  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.446   2.221  -8.739  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.994   1.731  -6.389  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.788   2.456  -7.990  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.238   0.758  -8.207  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.832   0.594  -5.832  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.237   2.231  -5.539  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.072   1.157  -4.595  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.495   2.812  -4.291  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.110   2.544  -4.991  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.719  -1.308  -7.412  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.408  -2.688  -7.014  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.917  -2.863  -6.721  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.066  -2.198  -7.319  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.984  -3.681  -8.044  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.358  -3.627  -9.456  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -5.168  -4.578  -9.613  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -7.396  -4.041 -10.503  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.378  -0.965  -8.302  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.887  -2.889  -6.060  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.896  -4.694  -7.651  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -8.050  -3.465  -8.125  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -6.039  -2.611  -9.683  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -4.760  -4.490 -10.620  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -4.380  -4.324  -8.908  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -5.485  -5.606  -9.443  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.752  -5.051 -10.299  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.238  -3.348 -10.475  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -6.955  -4.006 -11.498  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.605  -3.778  -5.800  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.286  -3.916  -5.223  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.150  -4.213  -6.215  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.260  -5.088  -7.068  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.367  -4.912  -4.048  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.882  -4.857  -3.068  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.324  -4.287  -5.301  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -3.051  -2.934  -4.837  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.298  -5.932  -4.364  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.529  -4.746  -3.403  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.777  -6.148  -2.699  1.00  0.00           H  
ATOM     48  N   ALA A   4      -1.010  -3.533  -6.048  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.176  -3.800  -6.882  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.847  -5.152  -6.549  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.648  -5.665  -7.330  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.185  -2.653  -6.771  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.976  -2.859  -5.292  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.141  -3.837  -7.924  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.735  -2.717  -5.835  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.906  -2.739  -7.583  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.675  -1.694  -6.856  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.523  -5.714  -5.376  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.179  -6.889  -4.789  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.374  -8.177  -5.053  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.944  -9.154  -5.544  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.458  -6.604  -3.294  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.499  -5.467  -3.167  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.014  -7.880  -2.634  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.659  -4.923  -1.745  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.134  -5.206  -4.799  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.147  -7.027  -5.272  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.528  -6.268  -2.814  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.469  -5.825  -3.516  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.207  -4.625  -3.795  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.883  -8.240  -3.189  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.317  -7.692  -1.607  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.254  -8.663  -2.619  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.696  -4.575  -1.366  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       3.060  -5.689  -1.087  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       3.361  -4.091  -1.757  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.939  -8.185  -4.773  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.837  -9.331  -5.031  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.943  -9.057  -6.051  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.438  -9.993  -6.685  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.466  -9.864  -3.743  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.518  -9.014  -3.331  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.327  -7.368  -4.326  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.252 -10.145  -5.431  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.866 -10.861  -3.928  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.705  -9.934  -2.969  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.894  -9.381  -2.511  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.328  -7.786  -6.229  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.364  -7.393  -7.182  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.802  -7.550  -6.689  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.754  -7.481  -7.470  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.881  -7.067  -5.685  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.234  -6.358  -7.477  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.226  -8.027  -8.036  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.941  -7.775  -5.385  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.191  -7.909  -4.633  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.960  -6.576  -4.539  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.420  -5.513  -4.847  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.729  -8.461  -3.278  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.803  -8.719  -2.219  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -7.144  -9.379  -1.005  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -8.159  -9.533   0.132  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -7.491  -9.920   1.398  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.070  -7.795  -4.866  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.839  -8.639  -5.121  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -6.231  -9.413  -3.471  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.983  -7.778  -2.867  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -8.242  -7.775  -1.906  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.579  -9.373  -2.622  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.752 -10.357  -1.286  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.315  -8.751  -0.674  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.673  -8.576   0.271  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.902 -10.282  -0.154  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -6.870  -9.168   1.708  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -8.170 -10.078   2.129  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.942 -10.762   1.289  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.228  -6.631  -4.123  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.048  -5.461  -3.747  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.649  -5.093  -2.302  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.972  -5.866  -1.394  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.555  -5.763  -3.853  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.398  -4.542  -3.461  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.941  -6.149  -5.287  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.590  -7.550  -3.922  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.834  -4.632  -4.422  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.814  -6.591  -3.193  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.151  -3.691  -4.098  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -13.459  -4.775  -3.573  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -12.217  -4.276  -2.420  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.427  -7.062  -5.585  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.015  -6.333  -5.342  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.677  -5.349  -5.979  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.912  -3.988  -2.059  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.298  -3.695  -0.760  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.198  -3.794   0.486  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.119  -2.993   0.665  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.677  -2.299  -0.890  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.429  -2.133  -2.383  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.559  -2.941  -3.017  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.486  -4.411  -0.644  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.384  -1.535  -0.571  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.751  -2.223  -0.318  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.466  -1.083  -2.681  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.467  -2.568  -2.648  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.422  -2.294  -3.177  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.216  -3.347  -3.967  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.902  -4.747   1.383  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.492  -4.857   2.735  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.136  -3.626   3.578  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.008  -3.038   4.218  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -8.992  -6.162   3.373  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.443  -6.429   4.818  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.098  -7.863   5.264  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -7.713  -8.258   4.913  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -6.968  -9.205   5.451  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -7.342  -9.902   6.485  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.813  -9.469   4.917  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.198  -5.437   1.112  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.580  -4.895   2.654  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.312  -6.996   2.747  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -7.905  -6.128   3.382  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -8.951  -5.722   5.488  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.524  -6.292   4.894  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.252  -7.930   6.342  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.792  -8.553   4.777  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -7.274  -7.822   4.112  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -8.239  -9.717   6.905  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -6.740 -10.616   6.863  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.570  -8.968   4.060  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -5.244 -10.229   5.256  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.862  -3.216   3.525  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.333  -1.951   4.063  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.565  -1.201   2.962  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.398  -1.526   2.748  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.449  -2.218   5.296  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.223  -2.410   6.614  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -8.113  -1.222   7.045  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.512   0.108   6.797  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.418   0.633   7.319  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -5.692   0.059   8.230  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -5.984   1.784   6.919  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.218  -3.842   3.051  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.152  -1.311   4.383  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.839  -3.104   5.118  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.767  -1.378   5.432  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.849  -3.298   6.534  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.492  -2.599   7.402  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -9.049  -1.286   6.491  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -8.359  -1.326   8.105  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.975   0.710   6.134  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.981  -0.804   8.654  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -4.842   0.545   8.506  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -6.452   2.314   6.189  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -5.091   2.079   7.305  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.187  -0.256   2.226  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.536   0.524   1.178  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.395   1.358   1.746  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.534   2.113   2.706  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.619   1.381   0.512  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.728   1.417   1.558  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.604   0.031   2.174  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.126  -0.155   0.428  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.264   2.378   0.252  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.984   0.873  -0.381  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.516   2.176   2.314  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.709   1.575   1.105  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.106  -0.005   3.142  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -9.011  -0.693   1.478  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.238   1.173   1.139  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.938   1.704   1.566  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.116   2.141   0.351  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.145   1.489  -0.689  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.234   0.621   2.410  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.718   0.749   2.497  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.772   0.659   3.844  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.274   0.430   0.444  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.090   2.592   2.178  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.443  -0.360   1.988  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.332  -0.065   3.112  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.283   0.642   1.510  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.446   1.715   2.918  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.165   0.034   4.491  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.733   1.669   4.231  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.803   0.311   3.867  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.369   3.239   0.485  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.555   3.850  -0.571  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.869   4.155  -0.061  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.101   4.303   1.141  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.327   5.097  -1.066  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.649   5.960  -2.155  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.697   6.581  -3.080  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.152   7.131  -1.572  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.410   3.749   1.366  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.470   3.156  -1.413  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.274   4.731  -1.468  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.570   5.736  -0.219  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.014   5.342  -2.760  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.247   5.791  -3.591  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.395   7.188  -2.505  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.213   7.201  -3.835  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.881   6.781  -0.848  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.678   7.652  -2.371  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.520   7.832  -1.076  1.00  0.00           H  
ATOM    244  N   SER A  16       1.822   4.272  -0.988  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.184   4.772  -0.757  1.00  0.00           C  
ATOM    246  C   SER A  16       3.538   5.768  -1.876  1.00  0.00           C  
ATOM    247  O   SER A  16       3.400   5.404  -3.050  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.198   3.630  -0.682  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.511   4.153  -0.738  1.00  0.00           O  
ATOM    250  H   SER A  16       1.551   4.112  -1.949  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.223   5.271   0.207  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.058   3.083   0.253  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.044   2.937  -1.506  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.117   3.383  -0.869  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.963   7.014  -1.572  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.296   8.060  -2.554  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.318   7.702  -3.648  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.456   8.459  -4.614  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.820   9.241  -1.730  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.103   9.086  -0.397  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.037   7.572  -0.228  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.371   8.364  -3.043  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.896   9.140  -1.570  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.591  10.196  -2.202  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.646   9.565   0.417  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.091   9.487  -0.474  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.942   7.207   0.254  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.159   7.320   0.365  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.027   6.571  -3.531  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.935   6.039  -4.559  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.152   5.420  -5.723  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.338   5.812  -6.875  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.895   5.005  -3.950  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.046   5.603  -3.124  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.627   6.167  -1.754  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.827   6.206  -0.799  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.049   4.888  -0.151  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.796   5.991  -2.731  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.527   6.854  -4.981  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.340   4.286  -3.347  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.353   4.456  -4.771  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.781   4.812  -2.974  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.538   6.389  -3.697  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.246   7.179  -1.892  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.838   5.557  -1.318  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.712   6.505  -1.368  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       9.651   6.966  -0.032  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.951   4.117  -0.815  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.957   4.817   0.287  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       9.356   4.699   0.558  1.00  0.00           H  
ATOM    291  N   SER A  19       5.270   4.464  -5.423  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.408   3.770  -6.383  1.00  0.00           C  
ATOM    293  C   SER A  19       3.177   4.598  -6.766  1.00  0.00           C  
ATOM    294  O   SER A  19       2.747   4.564  -7.918  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.939   2.447  -5.765  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.053   1.653  -5.385  1.00  0.00           O  
ATOM    297  H   SER A  19       5.191   4.170  -4.463  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.974   3.546  -7.289  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.324   2.649  -4.887  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.340   1.904  -6.496  1.00  0.00           H  
ATOM    301  HG  SER A  19       4.721   0.879  -4.902  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.599   5.333  -5.800  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.316   6.081  -5.860  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.079   5.244  -6.242  1.00  0.00           C  
ATOM    305  O   ARG A  20      -1.012   5.788  -6.435  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.475   7.364  -6.705  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.505   8.308  -6.068  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.771   9.578  -6.886  1.00  0.00           C  
ATOM    309  NE  ARG A  20       3.392   9.288  -8.193  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.639   8.925  -8.438  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       5.529   8.769  -7.499  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.023   8.706  -9.663  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.076   5.312  -4.899  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.094   6.409  -4.842  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.783   7.104  -7.717  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.521   7.891  -6.762  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.142   8.605  -5.083  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.443   7.774  -5.945  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       1.828  10.104  -7.040  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       3.423  10.238  -6.311  1.00  0.00           H  
ATOM    321  HE  ARG A  20       2.806   9.386  -9.009  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       5.271   8.873  -6.524  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       6.440   8.410  -7.725  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       4.375   8.807 -10.429  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       5.973   8.430  -9.852  1.00  0.00           H  
ATOM    326  N   THR A  21       0.229   3.924  -6.322  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.821   2.910  -6.451  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.558   2.727  -5.111  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.154   3.302  -4.096  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.163   1.584  -6.868  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.813   1.209  -5.927  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.580   1.671  -8.202  1.00  0.00           C  
ATOM    333  H   THR A  21       1.138   3.538  -6.134  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.542   3.210  -7.210  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.924   0.813  -6.933  1.00  0.00           H  
ATOM    336  HG1 THR A  21       1.130   0.325  -6.171  1.00  0.00           H  
ATOM    337 HG21 THR A  21       0.908   0.674  -8.505  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.079   2.077  -8.968  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.462   2.310  -8.100  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.628   1.923  -5.073  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.294   1.534  -3.820  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.265   0.011  -3.714  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.840  -0.685  -4.550  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.727   2.101  -3.706  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.732   3.645  -3.837  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.365   1.676  -2.368  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.133   4.271  -3.854  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.949   1.449  -5.911  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.739   1.931  -2.974  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.312   1.674  -4.514  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.158   4.080  -3.019  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.251   3.929  -4.774  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.404   1.998  -2.322  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.358   0.591  -2.258  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.814   2.123  -1.537  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.608   4.179  -2.878  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.050   5.329  -4.097  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.750   3.783  -4.609  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.606  -0.496  -2.679  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.552  -1.906  -2.289  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.261  -2.143  -0.967  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.694  -1.218  -0.281  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.108  -2.478  -2.286  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.005  -1.456  -2.196  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.129  -0.656  -1.056  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.865  -1.255  -3.283  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.018   0.436  -1.059  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.773  -0.187  -3.284  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.834   0.675  -2.178  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.239   0.185  -2.021  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.151  -2.475  -2.981  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.979  -3.168  -1.451  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.970  -3.059  -3.195  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.500  -0.905  -0.218  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.815  -1.928  -4.113  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.078   1.102  -0.214  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.399  -0.019  -4.147  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.516   1.512  -2.191  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.419  -3.416  -0.631  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.928  -3.797   0.676  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.786  -3.718   1.711  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.688  -4.216   1.445  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.664  -5.139   0.598  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.984  -5.760   1.966  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.954  -6.942   1.848  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.932  -6.843   1.078  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.812  -7.948   2.587  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.032  -4.110  -1.257  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.695  -3.079   0.901  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.592  -4.950   0.067  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.114  -5.848  -0.002  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.055  -6.092   2.430  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.435  -4.997   2.605  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.033  -3.127   2.896  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.086  -2.958   4.010  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.339  -4.248   4.262  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.118  -4.254   4.383  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.837  -2.551   5.293  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.857  -2.224   6.438  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.592  -1.613   7.637  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.637  -1.224   8.775  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.150  -2.396   9.549  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.949  -2.745   3.058  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.368  -2.174   3.766  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.458  -1.684   5.087  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.496  -3.359   5.614  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.350  -3.136   6.757  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.111  -1.512   6.083  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.099  -0.709   7.295  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.349  -2.304   8.010  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.793  -0.665   8.360  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -2.175  -0.550   9.449  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.912  -2.957   9.898  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -0.535  -3.010   9.011  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -0.605  -2.100  10.347  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.099  -5.340   4.305  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.592  -6.645   4.691  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.527  -7.183   3.726  1.00  0.00           C  
ATOM    419  O   SER A  26       0.421  -7.844   4.150  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.736  -7.653   4.827  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.734  -7.139   5.697  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.097  -5.211   4.191  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.153  -6.487   5.665  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.171  -7.849   3.845  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.343  -8.589   5.229  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.401  -7.835   5.845  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.650  -6.865   2.432  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.305  -7.255   1.392  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.574  -6.402   1.474  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.683  -6.930   1.392  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.288  -7.093  -0.020  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.780  -7.368  -0.227  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.144  -6.890  -1.617  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.172  -8.826  -0.019  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.391  -6.224   2.174  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.581  -8.300   1.538  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.103  -6.067  -0.347  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.263  -7.755  -0.678  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.326  -6.767   0.487  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -3.212  -7.017  -1.778  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.884  -5.840  -1.705  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.584  -7.469  -2.345  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.940  -9.122   1.004  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -3.246  -8.935  -0.173  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -1.629  -9.465  -0.712  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.414  -5.081   1.633  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.547  -4.157   1.734  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.366  -4.484   2.989  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.584  -4.585   2.921  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.080  -2.694   1.746  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.274  -1.722   1.591  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.788  -1.699   0.148  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.845  -0.324   2.027  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.467  -4.740   1.754  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.163  -4.300   0.847  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.374  -2.531   0.931  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.565  -2.493   2.686  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.095  -2.020   2.244  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.268  -2.645  -0.088  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       2.965  -1.522  -0.544  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.524  -0.908   0.030  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       1.987  -0.004   1.448  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.579  -0.338   3.084  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       3.661   0.382   1.881  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.691  -4.708   4.118  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.276  -5.121   5.397  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.095  -6.420   5.261  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.223  -6.507   5.748  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.147  -5.242   6.430  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.655  -5.388   7.868  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.475  -5.361   8.861  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.768  -4.327   8.944  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.250  -6.375   9.566  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.682  -4.590   4.076  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.949  -4.335   5.733  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.548  -4.332   6.383  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.507  -6.092   6.183  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.208  -6.325   7.959  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.339  -4.567   8.094  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.583  -7.407   4.522  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.345  -8.617   4.192  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.633  -8.277   3.421  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.728  -8.685   3.807  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.461  -9.584   3.388  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.043 -11.004   3.355  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.157 -11.957   2.554  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.164 -12.488   3.041  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       3.475 -12.218   1.302  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.667  -7.261   4.112  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.629  -9.105   5.126  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.475  -9.615   3.841  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.348  -9.224   2.365  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       5.039 -10.984   2.910  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.130 -11.380   4.375  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       4.294 -11.807   0.877  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.888 -12.860   0.790  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.502  -7.497   2.345  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.576  -7.175   1.400  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.669  -6.302   2.037  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.866  -6.455   1.767  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.933  -6.495   0.183  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.864  -6.232  -0.984  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.507  -7.301  -1.635  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.062  -4.920  -1.446  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.317  -7.063  -2.766  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.917  -4.684  -2.536  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.540  -5.746  -3.209  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.352  -5.491  -4.271  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.595  -7.065   2.202  1.00  0.00           H  
ATOM    510  HA  TYR A  31       7.043  -8.101   1.072  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.125  -7.130  -0.185  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.485  -5.554   0.504  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.370  -8.301  -1.254  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.581  -4.088  -0.951  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.780  -7.862  -3.309  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.119  -3.686  -2.868  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.694  -6.306  -4.676  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.267  -5.417   2.947  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.153  -4.457   3.612  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.898  -5.065   4.820  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.934  -4.569   5.254  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.346  -3.189   3.964  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.554  -3.325   5.269  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.194  -1.931   4.106  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.262  -5.340   3.080  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.888  -4.224   2.844  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.633  -3.048   3.148  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.215  -3.266   6.136  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.806  -2.535   5.330  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       6.053  -4.280   5.277  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.992  -2.079   4.837  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.607  -1.674   3.136  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.560  -1.123   4.443  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.399  -6.186   5.342  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.089  -7.045   6.333  1.00  0.00           C  
ATOM    536  C   LYS A  33      10.015  -8.056   5.647  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.975  -8.543   6.244  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.055  -7.784   7.196  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.339  -6.782   8.106  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.156  -7.394   8.873  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.615  -8.438   9.900  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.469  -8.991  10.667  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.489  -6.436   4.978  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.717  -6.433   6.982  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       7.332  -8.292   6.556  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       8.564  -8.527   7.813  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       8.057  -6.363   8.810  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       6.963  -5.971   7.486  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.632  -6.589   9.393  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.465  -7.853   8.164  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.133  -9.247   9.376  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.328  -7.970  10.584  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       4.798  -9.441  10.057  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       5.777  -9.682  11.339  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.984  -8.265  11.180  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.725  -8.339   4.381  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.488  -9.220   3.483  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.798  -8.563   3.026  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.886  -9.104   3.230  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.643  -9.582   2.245  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.340 -11.087   2.151  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.298 -11.896   2.140  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.150 -11.472   2.062  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.891  -7.850   4.073  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.745 -10.134   4.021  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.726  -9.001   2.254  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.165  -9.281   1.333  1.00  0.00           H  
ATOM    568  N   THR A  35      11.677  -7.385   2.401  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.795  -6.615   1.820  1.00  0.00           C  
ATOM    570  C   THR A  35      12.744  -5.140   2.198  1.00  0.00           C  
ATOM    571  O   THR A  35      13.760  -4.446   2.140  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.795  -6.691   0.283  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.587  -6.166  -0.227  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.969  -8.111  -0.259  1.00  0.00           C  
ATOM    575  H   THR A  35      10.728  -7.036   2.269  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.749  -7.004   2.173  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.620  -6.086  -0.092  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.875  -6.796  -0.030  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.130  -8.742   0.030  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.026  -8.075  -1.348  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.894  -8.539   0.130  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.561  -4.651   2.582  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.290  -3.235   2.798  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.909  -2.488   1.517  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.437  -1.362   1.591  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.760  -5.279   2.599  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.485  -3.142   3.516  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.166  -2.756   3.231  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.089  -3.078   0.340  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.954  -2.372  -0.932  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.524  -1.862  -1.210  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.534  -2.382  -0.696  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.401  -3.347  -2.035  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.889  -3.673  -2.023  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.703  -3.071  -1.334  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.294  -4.648  -2.804  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.405  -4.039   0.323  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.621  -1.509  -0.949  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.836  -4.273  -1.945  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.164  -2.923  -3.000  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.634  -5.180  -3.348  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.278  -4.859  -2.816  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.416  -0.831  -2.047  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.153  -0.372  -2.640  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.880  -1.270  -3.871  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.778  -1.447  -4.696  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.268   1.097  -3.057  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.179   2.029  -1.846  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.094   2.105  -1.222  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.175   2.714  -1.535  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.263  -0.306  -2.221  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.345  -0.473  -1.915  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.205   1.251  -3.593  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.451   1.336  -3.737  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.677  -1.844  -4.060  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.414  -2.892  -5.068  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.545  -2.490  -6.553  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.429  -3.362  -7.418  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.010  -3.408  -4.736  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.341  -2.207  -4.076  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.482  -1.595  -3.270  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.108  -3.727  -4.904  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.460  -3.743  -5.617  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.094  -4.218  -4.011  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.020  -1.511  -4.850  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.505  -2.495  -3.443  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.314  -0.528  -3.119  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.569  -2.105  -2.309  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.788  -1.211  -6.873  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.928  -0.700  -8.253  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.366  -0.235  -8.516  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.001  -0.670  -9.479  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.896   0.424  -8.530  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.428  -0.041  -8.368  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.093   1.050  -9.922  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.986  -1.179  -9.298  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.985  -0.588  -6.098  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.736  -1.503  -8.964  1.00  0.00           H  
ATOM    639  HB  ILE A  40       6.064   1.218  -7.803  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.264  -0.360  -7.340  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.777   0.815  -8.548  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       5.289   1.758 -10.134  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       7.035   1.595  -9.961  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.104   0.280 -10.695  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       4.537  -2.090  -9.066  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.921  -1.362  -9.155  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       4.152  -0.909 -10.340  1.00  0.00           H  
ATOM    648  N   THR A  41       8.889   0.642  -7.655  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.230   1.248  -7.788  1.00  0.00           C  
ATOM    650  C   THR A  41      11.348   0.431  -7.132  1.00  0.00           C  
ATOM    651  O   THR A  41      12.523   0.703  -7.374  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.275   2.663  -7.205  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.855   2.586  -5.872  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.344   3.638  -7.929  1.00  0.00           C  
ATOM    655  H   THR A  41       8.315   0.900  -6.866  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.457   1.356  -8.837  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.294   3.047  -7.254  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.927   2.326  -5.929  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.307   3.303  -7.876  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.422   4.619  -7.463  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.642   3.718  -8.973  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.001  -0.572  -6.319  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.860  -1.354  -5.419  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.724  -0.520  -4.449  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.711  -1.014  -3.908  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.536  -2.539  -6.146  1.00  0.00           C  
ATOM    667  CG  ASN A  42      14.015  -2.398  -6.490  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.823  -3.275  -6.208  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.428  -1.339  -7.150  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.008  -0.731  -6.191  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.162  -1.823  -4.731  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.446  -3.400  -5.481  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.989  -2.779  -7.058  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.779  -0.589  -7.368  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.409  -1.269  -7.371  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.334   0.733  -4.188  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.028   1.623  -3.247  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.967   1.065  -1.808  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.861   0.824  -1.315  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.385   3.011  -3.313  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.680   3.706  -4.648  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.845   4.705  -4.524  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.016   4.264  -4.424  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.600   5.938  -4.529  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.480   1.086  -4.619  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.067   1.729  -3.559  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.306   2.902  -3.207  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.747   3.629  -2.490  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.909   2.977  -5.428  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.762   4.202  -4.958  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.105   0.816  -1.125  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.128   0.299   0.245  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.321   1.143   1.251  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.521   2.356   1.360  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.608   0.235   0.643  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.322   0.069  -0.694  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.464   0.907  -1.641  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.732  -0.716   0.228  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.924   1.173   1.103  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.808  -0.604   1.314  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.350   0.427  -0.652  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.290  -0.977  -1.001  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.789   1.948  -1.615  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.549   0.507  -2.651  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.466   0.456   2.020  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.527   0.951   3.046  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.317   1.702   2.453  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.443   2.589   1.609  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.239   1.668   4.209  1.00  0.00           C  
ATOM    710  CG  LEU A  45      13.046   0.684   5.081  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.107   1.434   5.883  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      12.152  -0.070   6.070  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.265  -0.487   1.682  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.096   0.054   3.488  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.895   2.441   3.813  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.498   2.166   4.836  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.543  -0.052   4.448  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.792   1.941   5.201  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.638   2.173   6.535  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.676   0.730   6.491  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.763  -0.742   6.673  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.642   0.631   6.728  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      11.413  -0.670   5.540  1.00  0.00           H  
ATOM    724  N   SER A  46       9.125   1.343   2.945  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.801   1.718   2.426  1.00  0.00           C  
ATOM    726  C   SER A  46       6.884   2.187   3.548  1.00  0.00           C  
ATOM    727  O   SER A  46       6.274   3.247   3.476  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.164   0.518   1.721  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.105   0.938   0.894  1.00  0.00           O  
ATOM    730  H   SER A  46       9.148   0.767   3.767  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.903   2.507   1.697  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.924   0.002   1.143  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.773  -0.187   2.455  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.494   1.389   0.107  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.860   1.418   4.637  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.207   1.723   5.916  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.665   3.033   6.562  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.855   3.777   7.109  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.348   0.501   6.856  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.398   0.531   8.068  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.791   0.300   7.350  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.941   0.345   7.641  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.251   0.500   4.506  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.173   1.892   5.669  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.090  -0.385   6.276  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.652  -0.284   8.745  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.503   1.467   8.613  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.868  -0.654   7.878  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       8.491   0.276   6.516  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.076   1.099   8.037  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.303   0.296   8.521  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.636   1.184   7.027  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.842  -0.575   7.064  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.936   3.382   6.383  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.528   4.670   6.755  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.971   5.830   5.907  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.245   6.996   6.193  1.00  0.00           O  
ATOM    758  CB  GLU A  48      10.058   4.594   6.614  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.728   3.586   7.564  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.597   4.001   9.043  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      11.395   4.849   9.512  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.705   3.478   9.752  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.477   2.757   5.818  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.280   4.878   7.794  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.301   4.321   5.584  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.487   5.579   6.804  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.306   2.592   7.404  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.787   3.530   7.302  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.176   5.516   4.878  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.566   6.481   3.950  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.055   6.262   3.743  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.432   6.912   2.904  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.353   6.454   2.619  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.366   7.794   1.866  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.278   8.832   2.550  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.515   8.788   2.334  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       7.767   9.709   3.288  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.994   4.517   4.721  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.644   7.468   4.391  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.390   6.165   2.810  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.921   5.685   1.973  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.727   7.610   0.852  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.353   8.187   1.778  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.450   5.343   4.506  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.072   4.887   4.304  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.029   6.008   4.413  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.066   6.870   5.295  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.739   3.702   5.233  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.484   2.956   4.740  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.593   4.123   6.709  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.366   1.550   5.337  1.00  0.00           C  
ATOM    792  H   ILE A  50       5.045   4.845   5.153  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.032   4.508   3.280  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.573   3.010   5.154  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.590   3.527   4.985  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.538   2.849   3.656  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.660   4.669   6.856  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.586   3.248   7.355  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.427   4.758   7.006  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.314   1.593   6.423  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.458   1.075   4.976  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.225   0.953   5.029  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.062   5.940   3.505  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.178   6.727   3.470  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.360   5.759   3.508  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.824   5.283   2.473  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.217   7.665   2.241  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.494   8.517   2.210  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.974   8.631   2.232  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.192   5.198   2.822  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.236   7.354   4.360  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.176   7.064   1.334  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -2.374   7.881   2.124  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.571   9.112   3.120  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.473   9.183   1.346  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.918   9.278   1.359  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       0.969   9.243   3.136  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.912   8.080   2.182  1.00  0.00           H  
ATOM    819  N   GLU A  52      -1.830   5.391   4.702  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.033   4.557   4.813  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.311   5.362   4.510  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.462   6.508   4.948  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.182   3.899   6.193  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.967   3.147   6.755  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.331   2.392   8.055  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.456   1.835   8.158  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.489   2.339   8.983  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.421   5.793   5.535  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -2.962   3.760   4.076  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.491   4.647   6.925  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.983   3.173   6.074  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.608   2.430   6.015  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.166   3.864   6.950  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.253   4.740   3.798  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.622   5.231   3.573  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.586   4.482   4.522  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.322   3.351   4.947  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -7.002   5.086   2.073  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.003   5.815   1.133  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.413   5.631   1.781  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.890   4.916   0.579  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.056   3.799   3.462  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.671   6.290   3.826  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.010   4.029   1.817  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.533   6.213   0.266  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.558   6.663   1.654  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.489   6.676   2.089  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.629   5.559   0.713  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -9.170   5.036   2.295  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.270   4.523   1.383  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.325   4.085   0.022  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.258   5.499  -0.092  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.712   5.109   4.874  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.747   4.570   5.779  1.00  0.00           C  
ATOM    855  C   VAL A  54     -11.167   4.773   5.211  1.00  0.00           C  
ATOM    856  O   VAL A  54     -11.371   5.710   4.432  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -9.633   5.180   7.195  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -8.382   4.671   7.920  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.606   6.715   7.201  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.881   6.025   4.477  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.586   3.499   5.870  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -10.495   4.858   7.777  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -8.372   5.046   8.943  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -8.393   3.580   7.952  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -7.480   5.007   7.410  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -10.481   7.110   6.689  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -9.619   7.074   8.231  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -8.705   7.089   6.714  1.00  0.00           H  
ATOM    869  N   PRO A  55     -12.160   3.928   5.573  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -13.539   4.022   5.071  1.00  0.00           C  
ATOM    871  C   PRO A  55     -14.220   5.392   5.249  1.00  0.00           C  
ATOM    872  O   PRO A  55     -15.007   5.807   4.394  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -14.322   2.935   5.817  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -13.261   1.887   6.134  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -12.022   2.734   6.405  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -13.529   3.777   4.009  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -14.724   3.330   6.753  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -15.125   2.524   5.204  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.534   1.278   6.997  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -13.090   1.261   5.254  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.997   3.023   7.458  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -11.134   2.157   6.155  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.920   6.105   6.341  1.00  0.00           N  
ATOM    884  CA  SER A  56     -14.396   7.467   6.621  1.00  0.00           C  
ATOM    885  C   SER A  56     -13.756   8.497   5.685  1.00  0.00           C  
ATOM    886  O   SER A  56     -14.418   9.446   5.241  1.00  0.00           O  
ATOM    887  CB  SER A  56     -14.102   7.836   8.079  1.00  0.00           C  
ATOM    888  OG  SER A  56     -12.714   7.713   8.360  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.263   5.705   6.997  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.475   7.506   6.476  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -14.426   8.862   8.267  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -14.664   7.168   8.734  1.00  0.00           H  
ATOM    893  HG  SER A  56     -12.570   7.949   9.297  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.173   1.464  -7.779  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.690   1.106  -6.452  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.382  -0.357  -6.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.565  -0.744  -4.904  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.201   1.413  -6.422  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.854   1.341  -5.035  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.135   2.435  -3.775  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.131   1.942  -2.341  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.109   2.447  -8.027  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.196   1.745  -5.721  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.359   2.424  -6.804  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.717   0.720  -7.088  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.908   1.595  -5.144  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.807   0.313  -4.673  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.969   0.886  -2.128  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.841   2.535  -1.474  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.188   2.108  -2.549  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.871  -1.163  -7.000  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.471  -2.562  -6.794  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.956  -2.711  -6.616  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.161  -2.021  -7.261  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.069  -3.477  -7.881  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.372  -3.483  -9.261  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -7.064  -4.500 -10.170  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -6.414  -2.130  -9.978  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.709  -0.733  -7.899  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.884  -2.873  -5.838  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.034  -4.495  -7.493  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -8.123  -3.226  -8.012  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.331  -3.790  -9.142  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.030  -5.490  -9.716  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.103  -4.218 -10.332  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.552  -4.544 -11.131  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.022  -2.234 -10.990  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.437  -1.758 -10.024  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.783  -1.414  -9.454  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.567  -3.642  -5.741  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.213  -3.775  -5.249  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.114  -4.013  -6.298  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.298  -4.741  -7.270  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.216  -4.803  -4.096  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.690  -4.824  -3.045  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.247  -4.168  -5.208  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.972  -2.800  -4.848  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.142  -5.812  -4.446  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.354  -4.636  -3.478  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.565  -6.138  -2.765  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.924  -3.457  -6.045  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.256  -3.725  -6.886  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.728  -5.185  -6.741  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.212  -5.814  -7.684  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.436  -2.851  -6.455  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.848  -2.908  -5.197  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.023  -3.467  -7.924  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.817  -3.164  -5.485  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.243  -2.949  -7.183  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.141  -1.815  -6.403  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.617  -5.679  -5.502  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.188  -6.934  -5.008  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.352  -8.163  -5.400  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.891  -9.085  -6.015  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.442  -6.774  -3.488  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.597  -5.767  -3.273  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.809  -8.132  -2.859  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.737  -5.268  -1.833  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.168  -5.064  -4.833  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.161  -7.073  -5.481  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.545  -6.345  -3.018  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.539  -6.221  -3.584  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.432  -4.884  -3.887  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.650  -8.578  -3.393  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.091  -8.015  -1.813  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       0.962  -8.819  -2.902  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       3.040  -6.086  -1.188  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       3.504  -4.495  -1.787  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.791  -4.848  -1.487  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.955  -8.170  -5.097  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.869  -9.280  -5.444  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.084  -8.880  -6.285  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.796  -9.755  -6.779  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.309 -10.089  -4.216  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.194 -10.580  -3.488  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.301  -7.398  -4.546  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.330  -9.975  -6.068  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.925  -9.466  -3.571  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.914 -10.937  -4.544  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.703 -11.205  -4.054  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.330  -7.579  -6.489  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.378  -7.106  -7.408  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.803  -7.300  -6.898  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.775  -7.265  -7.653  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.740  -6.893  -6.044  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.250  -6.052  -7.625  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.264  -7.672  -8.317  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.891  -7.543  -5.595  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.081  -7.816  -4.800  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.883  -6.532  -4.530  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.378  -5.423  -4.712  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.508  -8.475  -3.532  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.523  -8.786  -2.431  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.850  -9.506  -1.261  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.875  -9.916  -0.192  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.554  -8.746   0.421  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.000  -7.484  -5.117  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.724  -8.521  -5.327  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -6.040  -9.416  -3.831  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.717  -7.833  -3.130  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.937  -7.853  -2.066  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.321  -9.409  -2.838  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.353 -10.399  -1.639  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.093  -8.851  -0.826  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.615 -10.581  -0.649  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.354 -10.483   0.585  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -9.196  -9.035   1.148  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -7.871  -8.114   0.843  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -9.076  -8.209  -0.259  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.138  -6.680  -4.096  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.972  -5.588  -3.557  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.512  -5.390  -2.099  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.759  -6.276  -1.271  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.475  -5.917  -3.634  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.323  -4.773  -3.062  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.913  -6.138  -5.090  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.479  -7.628  -4.010  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.797  -4.682  -4.135  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.685  -6.828  -3.071  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -13.380  -5.015  -3.155  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.101  -4.631  -2.006  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -12.120  -3.845  -3.602  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.383  -6.990  -5.517  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.982  -6.348  -5.129  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.700  -5.249  -5.687  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.781  -4.310  -1.766  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.125  -4.185  -0.467  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.108  -4.040   0.708  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.987  -3.177   0.704  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.194  -2.976  -0.602  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.881  -2.107  -1.651  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.492  -3.142  -2.593  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.507  -5.064  -0.297  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.060  -2.452   0.344  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.227  -3.303  -0.986  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.676  -1.521  -1.190  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.172  -1.457  -2.165  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.396  -2.743  -3.053  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.760  -3.398  -3.356  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.923  -4.869   1.744  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.594  -4.771   3.059  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.209  -3.456   3.753  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.076  -2.734   4.243  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.238  -6.020   3.899  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.290  -6.493   4.921  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -10.511  -5.578   6.134  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -11.502  -4.517   5.864  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -12.812  -4.546   6.034  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -13.436  -5.590   6.502  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -13.529  -3.506   5.725  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.225  -5.599   1.606  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.673  -4.744   2.892  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.101  -6.857   3.212  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -8.285  -5.868   4.406  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -11.240  -6.667   4.415  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.947  -7.455   5.303  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -10.848  -6.186   6.975  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.561  -5.129   6.428  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.147  -3.654   5.467  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -12.903  -6.409   6.745  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -14.435  -5.581   6.628  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -13.083  -2.681   5.355  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -14.527  -3.517   5.855  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.913  -3.115   3.734  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.360  -1.812   4.160  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.566  -1.160   3.016  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.377  -1.450   2.894  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.502  -1.977   5.429  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.335  -2.266   6.687  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.478  -2.221   7.961  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.030  -0.848   8.297  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.596   0.011   9.124  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -7.723  -0.224   9.730  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -6.041   1.159   9.371  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.285  -3.814   3.352  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.171  -1.130   4.412  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.784  -2.787   5.283  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.943  -1.054   5.584  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -8.140  -1.541   6.776  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.777  -3.258   6.597  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -7.057  -2.638   8.786  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -5.605  -2.863   7.821  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.187  -0.504   7.865  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -8.206  -1.093   9.585  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -8.096   0.494  10.339  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.151   1.426   8.948  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -6.498   1.774  10.028  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.180  -0.324   2.155  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.484   0.417   1.106  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.390   1.312   1.686  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.617   2.130   2.578  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.552   1.198   0.327  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.785   1.146   1.220  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.603  -0.190   1.930  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.021  -0.296   0.422  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.257   2.226   0.123  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.760   0.683  -0.610  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.755   1.963   1.941  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.711   1.171   0.644  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.205  -0.240   2.835  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.856  -0.981   1.232  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.188   1.111   1.168  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.919   1.698   1.614  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.074   2.121   0.409  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.095   1.478  -0.637  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.207   0.674   2.528  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.682   0.645   2.453  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.562   0.964   3.986  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.144   0.341   0.499  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.121   2.601   2.188  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.550  -0.330   2.281  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.378   0.348   1.458  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.270   1.629   2.682  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.293  -0.098   3.150  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.152   1.930   4.267  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -3.644   0.955   4.125  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -2.113   0.217   4.632  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.329   3.215   0.560  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.527   3.876  -0.471  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.892   4.176   0.048  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.121   4.364   1.243  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.293   5.164  -0.872  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.553   6.214  -1.727  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.281   5.741  -3.152  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.384   7.492  -1.826  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.386   3.703   1.447  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.441   3.230  -1.347  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.206   4.872  -1.392  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.604   5.665   0.044  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.390   6.482  -1.254  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.218   5.468  -3.639  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.198   6.540  -3.717  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       0.381   4.881  -3.143  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.857   8.233  -2.430  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -2.351   7.278  -2.282  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -1.536   7.909  -0.830  1.00  0.00           H  
ATOM    244  N   SER A  16       1.837   4.255  -0.883  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.204   4.749  -0.706  1.00  0.00           C  
ATOM    246  C   SER A  16       3.500   5.635  -1.923  1.00  0.00           C  
ATOM    247  O   SER A  16       3.314   5.176  -3.058  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.220   3.607  -0.583  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.527   4.118  -0.755  1.00  0.00           O  
ATOM    250  H   SER A  16       1.558   4.058  -1.835  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.257   5.339   0.209  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.127   3.145   0.400  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.032   2.854  -1.343  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.135   3.347  -0.860  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.919   6.905  -1.744  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.055   7.865  -2.847  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.180   7.526  -3.843  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.295   8.172  -4.888  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.268   9.223  -2.165  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.920   8.862  -0.833  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.255   7.534  -0.475  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.122   7.903  -3.410  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       4.897   9.892  -2.752  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.300   9.688  -1.975  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       5.991   8.711  -0.979  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       4.739   9.621  -0.072  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.941   6.921   0.109  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.340   7.720   0.092  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.995   6.502  -3.552  1.00  0.00           N  
ATOM    270  CA  LYS A  18       7.062   5.985  -4.414  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.477   5.162  -5.571  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.614   5.559  -6.729  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.084   5.201  -3.565  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.913   6.099  -2.618  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.332   6.340  -1.206  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.406   5.128  -0.281  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.802   4.801   0.077  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.783   5.991  -2.703  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.582   6.824  -4.877  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.576   4.423  -2.998  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.781   4.719  -4.250  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.902   5.652  -2.509  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.064   7.066  -3.103  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.884   7.149  -0.729  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.292   6.645  -1.275  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       7.830   5.331   0.624  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.944   4.280  -0.786  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.848   3.920   0.578  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.348   4.646  -0.756  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.216   5.532   0.653  1.00  0.00           H  
ATOM    291  N   SER A  19       5.770   4.067  -5.272  1.00  0.00           N  
ATOM    292  CA  SER A  19       5.081   3.215  -6.263  1.00  0.00           C  
ATOM    293  C   SER A  19       3.702   3.735  -6.707  1.00  0.00           C  
ATOM    294  O   SER A  19       3.149   3.230  -7.686  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.981   1.789  -5.724  1.00  0.00           C  
ATOM    296  OG  SER A  19       6.275   1.210  -5.790  1.00  0.00           O  
ATOM    297  H   SER A  19       5.662   3.842  -4.293  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.689   3.172  -7.169  1.00  0.00           H  
ATOM    299  HB2 SER A  19       4.627   1.803  -4.692  1.00  0.00           H  
ATOM    300  HB3 SER A  19       4.295   1.200  -6.331  1.00  0.00           H  
ATOM    301  HG  SER A  19       6.854   1.750  -5.225  1.00  0.00           H  
ATOM    302  N   ARG A  20       3.160   4.759  -6.026  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.973   5.578  -6.370  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.730   4.827  -6.894  1.00  0.00           C  
ATOM    305  O   ARG A  20       0.033   5.292  -7.799  1.00  0.00           O  
ATOM    306  CB  ARG A  20       2.421   6.799  -7.205  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.831   6.505  -8.662  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.793   7.566  -9.209  1.00  0.00           C  
ATOM    309  NE  ARG A  20       5.147   7.410  -8.638  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       6.224   8.125  -8.905  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       6.210   9.141  -9.723  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       7.353   7.807  -8.348  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.652   5.015  -5.176  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.627   5.995  -5.425  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.616   7.535  -7.219  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       3.261   7.259  -6.681  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       3.322   5.539  -8.743  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       1.937   6.485  -9.283  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.847   7.448 -10.295  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       3.396   8.560  -8.990  1.00  0.00           H  
ATOM    321  HE  ARG A  20       5.305   6.662  -7.977  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       5.345   9.392 -10.172  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       7.051   9.658  -9.915  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       7.363   7.006  -7.726  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       8.192   8.331  -8.533  1.00  0.00           H  
ATOM    326  N   THR A  21       0.418   3.689  -6.275  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.814   2.888  -6.442  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.371   2.477  -5.069  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.713   2.705  -4.051  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.552   1.668  -7.341  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -1.759   1.000  -7.631  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.421   0.679  -6.717  1.00  0.00           C  
ATOM    333  H   THR A  21       1.035   3.424  -5.521  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.576   3.496  -6.927  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.118   1.975  -8.290  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -1.560   0.294  -8.271  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.353   1.179  -6.444  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.019   0.214  -5.834  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.638  -0.074  -7.470  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.567   1.878  -5.004  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.229   1.516  -3.746  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.255  -0.006  -3.638  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.928  -0.684  -4.412  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.636   2.143  -3.634  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.566   3.684  -3.765  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.290   1.753  -2.294  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -5.930   4.385  -3.799  1.00  0.00           C  
ATOM    348  H   ILE A  22      -3.001   1.554  -5.864  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.651   1.905  -2.910  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.241   1.740  -4.441  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -3.981   4.092  -2.941  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.060   3.946  -4.694  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -4.729   2.188  -1.467  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -6.317   2.109  -2.261  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -5.321   0.669  -2.178  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.543   3.966  -4.597  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.441   4.279  -2.842  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -5.780   5.448  -3.990  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.533  -0.529  -2.653  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.427  -1.943  -2.275  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.061  -2.183  -0.912  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.463  -1.240  -0.230  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.968  -2.465  -2.346  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.102  -1.400  -2.224  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.218  -0.689  -1.029  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.907  -1.055  -3.315  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.031   0.461  -0.971  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.749   0.066  -3.260  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.789   0.841  -2.092  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.124   0.157  -2.028  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.030  -2.529  -2.944  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.809  -3.185  -1.544  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.834  -2.988  -3.291  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.363  -1.061  -0.202  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.869  -1.661  -4.191  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.077   1.067  -0.080  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.349   0.344  -4.116  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.411   1.720  -2.060  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.206  -3.450  -0.519  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.714  -3.695   0.833  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.616  -3.372   1.870  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.436  -3.626   1.605  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.285  -5.102   1.061  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.383  -5.089   2.130  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -6.023  -6.473   2.292  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.878  -6.827   1.447  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.723  -7.169   3.286  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.875  -4.177  -1.142  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.554  -3.023   0.896  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.706  -5.483   0.128  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.496  -5.759   1.420  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.962  -4.765   3.083  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -6.146  -4.366   1.844  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.982  -2.929   3.083  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.063  -2.792   4.223  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.347  -4.117   4.446  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.131  -4.153   4.605  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.821  -2.362   5.490  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.826  -1.997   6.607  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.538  -1.335   7.788  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.520  -0.872   8.838  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.177  -0.101   9.923  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.956  -2.721   3.241  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.329  -2.019   3.993  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.445  -1.499   5.257  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.469  -3.170   5.834  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.310  -2.893   6.955  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.083  -1.300   6.213  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.088  -0.469   7.417  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.234  -2.043   8.236  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.010  -1.749   9.251  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.772  -0.245   8.349  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -2.677   0.698   9.534  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.838  -0.667  10.437  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -1.500   0.255  10.584  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.116  -5.206   4.387  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.646  -6.570   4.604  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.596  -7.010   3.576  1.00  0.00           C  
ATOM    419  O   SER A  26       0.391  -7.659   3.927  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.812  -7.569   4.561  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.937  -7.100   5.280  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.109  -5.057   4.269  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.212  -6.582   5.597  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.102  -7.724   3.520  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.484  -8.526   4.969  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.698  -7.171   4.657  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.799  -6.652   2.300  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.112  -7.012   1.214  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.418  -6.215   1.328  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.505  -6.780   1.218  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.511  -6.757  -0.173  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.883  -7.359  -0.530  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.014  -7.419  -2.038  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.184  -8.734   0.060  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.567  -6.031   2.098  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.358  -8.070   1.292  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.575  -5.681  -0.339  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.209  -7.146  -0.881  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.646  -6.683  -0.192  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.745  -6.452  -2.452  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.333  -8.181  -2.410  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -3.044  -7.659  -2.302  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.232  -8.665   1.145  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -3.158  -9.072  -0.291  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -1.418  -9.448  -0.240  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.313  -4.902   1.567  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.478  -4.030   1.704  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.294  -4.443   2.935  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.510  -4.555   2.846  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.071  -2.551   1.801  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.301  -1.619   1.701  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.846  -1.567   0.271  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.934  -0.218   2.181  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.386  -4.537   1.740  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.078  -4.154   0.801  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.372  -2.313   0.999  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.564  -2.386   2.752  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.092  -1.973   2.360  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.270  -2.529  -0.008  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       3.052  -1.305  -0.427  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.633  -0.822   0.204  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.793   0.445   2.083  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.110   0.172   1.599  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.639  -0.261   3.227  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.626  -4.724   4.060  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.243  -5.198   5.307  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.087  -6.459   5.072  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.217  -6.542   5.558  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.158  -5.439   6.371  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.731  -5.902   7.716  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.621  -6.018   8.778  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.974  -7.090   8.871  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.393  -5.044   9.536  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.616  -4.606   4.039  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.901  -4.420   5.688  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.625  -4.503   6.536  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.449  -6.187   6.012  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.219  -6.870   7.589  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.489  -5.188   8.045  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.586  -7.406   4.274  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.362  -8.584   3.873  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.630  -8.191   3.116  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.729  -8.612   3.474  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.502  -9.524   3.019  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.197 -10.849   2.653  1.00  0.00           C  
ATOM    486  CD  GLN A  30       4.758 -11.621   3.852  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       4.076 -11.907   4.830  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       6.019 -11.992   3.834  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.664  -7.239   3.874  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.665  -9.110   4.777  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.584  -9.721   3.560  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.223  -9.028   2.090  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.476 -11.487   2.142  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       5.003 -10.643   1.950  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       6.633 -11.724   3.059  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       6.360 -12.584   4.573  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.483  -7.376   2.074  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.583  -7.030   1.171  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.661  -6.188   1.868  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.867  -6.346   1.644  1.00  0.00           O  
ATOM    501  CB  TYR A  31       6.003  -6.328  -0.061  1.00  0.00           C  
ATOM    502  CG  TYR A  31       7.000  -6.141  -1.186  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.622  -7.260  -1.769  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.313  -4.857  -1.654  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.522  -7.097  -2.841  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.282  -4.693  -2.661  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.876  -5.808  -3.276  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.785  -5.631  -4.276  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.563  -6.961   1.951  1.00  0.00           H  
ATOM    510  HA  TYR A  31       7.052  -7.956   0.849  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.182  -6.932  -0.448  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.593  -5.361   0.236  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.399  -8.241  -1.377  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.835  -3.994  -1.215  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.956  -7.943  -3.340  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.580  -3.717  -2.995  1.00  0.00           H  
ATOM    517  HH  TYR A  31      10.101  -6.478  -4.631  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.232  -5.331   2.794  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.094  -4.391   3.511  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.786  -5.016   4.741  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.757  -4.473   5.260  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.288  -3.113   3.834  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.442  -3.257   5.101  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.140  -1.863   4.023  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.222  -5.252   2.897  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.866  -4.164   2.776  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.612  -2.961   2.990  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.951  -4.221   5.089  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.065  -3.193   5.994  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.682  -2.477   5.129  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       7.504  -1.049   4.349  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.907  -2.025   4.780  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.591  -1.598   3.074  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.328  -6.191   5.189  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.022  -7.033   6.192  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.833  -8.161   5.530  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.678  -8.782   6.175  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.062  -7.511   7.299  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.184  -8.723   6.949  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.116  -8.948   8.033  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.092 -10.028   7.654  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.688 -11.389   7.593  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.461  -6.492   4.764  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.764  -6.414   6.698  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.658  -7.775   8.175  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.426  -6.671   7.583  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.691  -8.549   5.998  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.814  -9.607   6.860  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.599  -9.214   8.976  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.571  -8.014   8.182  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.287 -10.017   8.396  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       4.648  -9.767   6.690  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       5.003 -12.066   7.279  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       6.465 -11.423   6.950  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       6.023 -11.685   8.501  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.627  -8.376   4.229  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.419  -9.240   3.345  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.751  -8.570   2.976  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.825  -9.133   3.200  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.632  -9.530   2.052  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.239 -11.011   1.922  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.149 -11.866   1.792  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.025 -11.329   1.933  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.887  -7.827   3.813  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.641 -10.179   3.856  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.747  -8.900   2.010  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.228  -9.236   1.187  1.00  0.00           H  
ATOM    568  N   THR A  35      11.670  -7.360   2.409  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.825  -6.585   1.909  1.00  0.00           C  
ATOM    570  C   THR A  35      12.772  -5.117   2.320  1.00  0.00           C  
ATOM    571  O   THR A  35      13.803  -4.441   2.358  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.909  -6.623   0.374  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.731  -6.084  -0.185  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.115  -8.022  -0.201  1.00  0.00           C  
ATOM    575  H   THR A  35      10.737  -6.980   2.264  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.754  -6.990   2.308  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.749  -6.003   0.060  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.016  -6.730  -0.060  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.266  -8.663   0.029  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.224  -7.955  -1.284  1.00  0.00           H  
ATOM    581 HG23 THR A  35      14.020  -8.460   0.220  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.572  -4.612   2.627  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.306  -3.197   2.856  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.987  -2.433   1.571  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.525  -1.303   1.643  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.757  -5.203   2.517  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.464  -3.114   3.530  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.162  -2.726   3.340  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.196  -3.019   0.397  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.028  -2.320  -0.872  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.576  -1.866  -1.138  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.614  -2.406  -0.594  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.520  -3.257  -1.989  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.023  -3.502  -1.986  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.817  -2.767  -1.416  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.465  -4.542  -2.656  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.511  -3.977   0.388  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.640  -1.423  -0.877  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.005  -4.213  -1.907  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.261  -2.832  -2.952  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.814  -5.174  -3.095  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.459  -4.711  -2.664  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.421  -0.858  -1.993  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.135  -0.449  -2.573  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.820  -1.397  -3.759  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.709  -1.670  -4.570  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.220   0.995  -3.050  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.284   1.984  -1.890  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.258   2.141  -1.181  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.326   2.650  -1.736  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.247  -0.303  -2.177  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.352  -0.522  -1.817  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.074   1.119  -3.720  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.315   1.212  -3.600  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.588  -1.910  -3.925  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.289  -2.999  -4.870  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.470  -2.746  -6.380  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.385  -3.712  -7.144  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.858  -3.421  -4.530  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.238  -2.163  -3.928  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.404  -1.541  -3.170  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.933  -3.858  -4.640  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.303  -3.774  -5.402  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.902  -4.199  -3.770  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.920  -1.498  -4.729  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.408  -2.404  -3.266  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.281  -0.459  -3.112  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.460  -1.970  -2.169  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.733  -1.517  -6.850  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.921  -1.209  -8.286  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.262  -0.516  -8.542  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.977  -0.891  -9.474  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.729  -0.397  -8.842  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.435  -1.242  -8.802  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.988   0.082 -10.285  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.171  -0.385  -8.846  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.790  -0.749  -6.187  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.960  -2.138  -8.855  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.595   0.485  -8.219  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.427  -1.945  -9.634  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.384  -1.817  -7.880  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.824   0.782 -10.313  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.210  -0.771 -10.928  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.116   0.605 -10.676  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.299  -1.037  -8.824  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.163   0.267  -7.975  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.135   0.213  -9.752  1.00  0.00           H  
ATOM    648  N   THR A  41       8.631   0.471  -7.721  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.912   1.191  -7.848  1.00  0.00           C  
ATOM    650  C   THR A  41      11.070   0.463  -7.161  1.00  0.00           C  
ATOM    651  O   THR A  41      12.231   0.806  -7.396  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.825   2.630  -7.317  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.049   2.662  -6.150  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.140   3.560  -8.319  1.00  0.00           C  
ATOM    655  H   THR A  41       8.053   0.676  -6.916  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.161   1.280  -8.897  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.824   3.014  -7.116  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.149   2.516  -6.473  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.135   3.202  -8.542  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.080   4.565  -7.899  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.720   3.598  -9.240  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.774  -0.545  -6.325  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.677  -1.248  -5.422  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.618  -0.340  -4.618  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.724  -0.743  -4.245  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.290  -2.465  -6.129  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.360  -2.165  -7.173  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.173  -2.371  -8.365  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.530  -1.722  -6.771  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.810  -0.808  -6.191  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.048  -1.665  -4.641  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.701  -3.104  -5.358  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.490  -3.030  -6.609  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.647  -1.495  -5.788  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.236  -1.510  -7.459  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.164   0.876  -4.312  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.917   1.772  -3.423  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.886   1.219  -1.981  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.824   0.779  -1.537  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.364   3.201  -3.479  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.542   3.850  -4.861  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.356   5.156  -4.778  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.610   5.090  -4.751  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      12.757   6.258  -4.744  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.200   1.085  -4.581  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.950   1.803  -3.768  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.304   3.192  -3.240  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.874   3.801  -2.726  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.043   3.162  -5.546  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.551   4.045  -5.271  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.018   1.175  -1.249  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.084   0.522   0.059  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.325   1.307   1.142  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.484   2.527   1.255  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.579   0.401   0.376  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.207   1.559  -0.399  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.331   1.657  -1.648  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.662  -0.480  -0.010  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.785   0.469   1.443  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.956  -0.545  -0.021  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.125   2.481   0.178  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.249   1.359  -0.649  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.288   2.689  -1.997  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.733   1.010  -2.430  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.548   0.580   1.959  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.601   1.066   2.983  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.353   1.722   2.348  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.418   2.380   1.311  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.264   1.919   4.089  1.00  0.00           C  
ATOM    710  CG  LEU A  45      13.193   1.136   5.045  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.545   0.752   4.434  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.483   1.992   6.278  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.380  -0.387   1.674  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.228   0.177   3.492  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.800   2.764   3.659  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.454   2.335   4.693  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.686   0.229   5.376  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      15.200   0.340   5.202  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.408  -0.015   3.674  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      15.018   1.627   3.989  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.549   2.227   6.784  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      14.122   1.446   6.975  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.982   2.917   5.983  1.00  0.00           H  
ATOM    724  N   SER A  46       9.195   1.543   2.991  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.851   1.880   2.494  1.00  0.00           C  
ATOM    726  C   SER A  46       6.957   2.354   3.638  1.00  0.00           C  
ATOM    727  O   SER A  46       6.403   3.446   3.606  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.213   0.680   1.793  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.174   1.113   0.947  1.00  0.00           O  
ATOM    730  H   SER A  46       9.263   1.166   3.916  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.925   2.668   1.761  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.968   0.153   1.218  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.797  -0.014   2.523  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.595   1.512   0.146  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.888   1.546   4.697  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.137   1.762   5.940  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.482   3.042   6.709  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.595   3.693   7.255  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.253   0.487   6.818  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.255   0.423   7.991  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.676   0.277   7.368  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.812   0.294   7.501  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.250   0.622   4.537  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.119   1.910   5.625  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.035  -0.368   6.178  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.477  -0.456   8.595  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.351   1.308   8.621  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.921   1.048   8.099  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.740  -0.695   7.860  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.412   0.297   6.565  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.531   1.194   6.965  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.722  -0.566   6.835  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.150   0.161   8.354  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.738   3.478   6.656  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.191   4.766   7.191  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.620   5.956   6.397  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.755   7.112   6.810  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.731   4.821   7.196  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.390   3.811   8.147  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.014   4.066   9.621  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.539   5.033  10.228  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.199   3.298  10.187  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.362   2.948   6.082  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.834   4.861   8.211  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.093   4.642   6.183  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.054   5.821   7.490  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.115   2.794   7.849  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.474   3.900   8.037  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.960   5.677   5.269  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.384   6.652   4.336  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.932   6.308   3.943  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.367   6.912   3.027  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.317   6.804   3.116  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.661   7.446   3.495  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.516   7.747   2.252  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.396   8.859   1.682  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.320   6.876   1.843  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.859   4.685   5.027  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.313   7.617   4.832  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.497   5.822   2.675  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.838   7.439   2.369  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.467   8.377   4.038  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.215   6.780   4.157  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.313   5.349   4.643  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.944   4.885   4.400  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.889   5.995   4.531  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.931   6.858   5.413  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.604   3.678   5.301  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.342   2.949   4.795  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.438   4.080   6.781  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.158   1.560   5.417  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.858   4.892   5.363  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.922   4.530   3.367  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.438   2.981   5.217  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.455   3.545   5.009  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.421   2.822   3.715  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.491   4.599   6.932  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.460   3.200   7.423  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.246   4.740   7.087  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.087   1.630   6.501  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       0.235   1.119   5.047  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       1.994   0.921   5.137  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.904   5.914   3.643  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.353   6.675   3.619  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.533   5.693   3.641  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.888   5.120   2.612  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.407   7.627   2.404  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.680   8.483   2.429  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.791   8.587   2.368  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.067   5.196   2.945  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.415   7.289   4.517  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.397   7.044   1.484  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.699   9.140   1.561  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.563   7.847   2.397  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.707   9.088   3.335  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.691   9.274   1.529  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       0.844   9.160   3.296  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.720   8.030   2.239  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.132   5.436   4.807  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.341   4.596   4.891  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.570   5.366   4.365  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.993   6.365   4.956  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.581   4.017   6.300  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.338   3.440   6.998  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.701   2.815   8.358  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.528   1.871   8.408  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -2.125   3.217   9.394  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.802   5.907   5.637  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.203   3.744   4.232  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.015   4.782   6.947  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.294   3.199   6.186  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.885   2.676   6.367  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.601   4.233   7.141  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.121   4.929   3.226  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.265   5.551   2.532  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.602   5.138   3.179  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.557   5.920   3.190  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.223   5.172   1.029  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -4.915   5.615   0.331  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.437   5.699   0.241  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.682   7.132   0.295  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.742   4.083   2.818  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.193   6.634   2.624  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.258   4.086   0.959  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.065   5.144   0.824  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.925   5.246  -0.696  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.559   6.772   0.395  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -7.304   5.504  -0.824  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.346   5.192   0.562  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -3.727   7.334  -0.185  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.465   7.628  -0.278  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.657   7.543   1.303  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.663   3.937   3.768  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.790   3.445   4.583  1.00  0.00           C  
ATOM    855  C   VAL A  54      -9.128   4.425   5.732  1.00  0.00           C  
ATOM    856  O   VAL A  54      -8.211   4.891   6.419  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.479   2.015   5.082  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -7.311   1.923   6.069  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.703   1.329   5.691  1.00  0.00           C  
ATOM    860  H   VAL A  54      -6.840   3.351   3.664  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.645   3.376   3.916  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -8.195   1.426   4.215  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -7.550   2.429   7.002  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -7.103   0.877   6.287  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -6.420   2.370   5.633  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -10.038   1.856   6.583  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -10.509   1.295   4.957  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.456   0.304   5.966  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.414   4.764   5.976  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -10.801   5.737   7.010  1.00  0.00           C  
ATOM    871  C   PRO A  55     -10.603   5.238   8.456  1.00  0.00           C  
ATOM    872  O   PRO A  55     -10.541   6.050   9.381  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -12.268   6.074   6.719  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.795   4.817   6.035  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.591   4.344   5.225  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.211   6.646   6.889  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.831   6.307   7.623  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -12.315   6.911   6.017  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.052   4.067   6.786  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -13.654   5.028   5.398  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.635   3.265   5.100  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -11.588   4.835   4.250  1.00  0.00           H  
ATOM    883  N   SER A  56     -10.447   3.922   8.651  1.00  0.00           N  
ATOM    884  CA  SER A  56     -10.112   3.243   9.915  1.00  0.00           C  
ATOM    885  C   SER A  56     -10.899   3.757  11.128  1.00  0.00           C  
ATOM    886  O   SER A  56     -12.064   3.386  11.331  1.00  0.00           O  
ATOM    887  CB  SER A  56      -8.603   3.351  10.155  1.00  0.00           C  
ATOM    888  OG  SER A  56      -8.164   2.349  11.064  1.00  0.00           O  
ATOM    889  H   SER A  56     -10.552   3.347   7.828  1.00  0.00           H  
ATOM    890  HA  SER A  56     -10.351   2.187   9.795  1.00  0.00           H  
ATOM    891  HB2 SER A  56      -8.086   3.204   9.206  1.00  0.00           H  
ATOM    892  HB3 SER A  56      -8.347   4.342  10.532  1.00  0.00           H  
ATOM    893  HG  SER A  56      -8.369   2.635  11.978  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -6.710   1.034  -9.130  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.650   0.862  -8.015  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.508  -0.483  -7.274  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.193  -0.718  -6.276  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.092   1.072  -8.512  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.556  -0.003  -9.508  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.268   0.178 -10.086  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.174  -0.270  -8.576  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.562   1.965  -9.510  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.440   1.643  -7.286  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.757   1.074  -7.650  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.165   2.050  -8.989  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.901   0.032 -10.382  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.454  -0.989  -9.052  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.975   0.456  -7.789  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.244  -0.284  -8.786  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.861  -1.261  -8.241  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.619  -1.360  -7.752  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.306  -2.684  -7.198  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.817  -2.856  -6.901  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.961  -2.225  -7.526  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.889  -3.799  -8.092  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.109  -4.140  -9.382  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.796  -5.307 -10.094  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -6.025  -2.984 -10.381  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.092  -1.037  -8.554  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.778  -2.757  -6.221  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.932  -4.704  -7.485  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.915  -3.539  -8.353  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.098  -4.451  -9.119  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -6.227  -5.588 -10.980  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -6.852  -6.168  -9.429  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.805  -5.021 -10.390  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -5.574  -3.332 -11.309  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.022  -2.593 -10.590  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.394  -2.189  -9.987  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.517  -3.732  -5.940  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.201  -3.865  -5.355  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.080  -4.210  -6.344  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.212  -5.119  -7.163  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.286  -4.846  -4.167  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.828  -4.786  -3.226  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.242  -4.206  -5.420  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.952  -2.877  -4.987  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.193  -5.867  -4.479  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.463  -4.660  -3.503  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.737  -6.076  -2.847  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.937  -3.528  -6.206  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.250  -3.802  -7.035  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.884  -5.172  -6.721  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.619  -5.733  -7.536  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.284  -2.681  -6.869  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.908  -2.840  -5.462  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.053  -3.790  -8.078  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       2.006  -2.749  -7.680  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       0.803  -1.703  -6.909  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.828  -2.804  -5.934  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.599  -5.697  -5.521  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.230  -6.882  -4.929  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.416  -8.163  -5.199  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.983  -9.154  -5.662  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.482  -6.601  -3.428  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.555  -5.496  -3.278  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.959  -7.886  -2.724  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.691  -4.931  -1.860  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.009  -5.123  -4.935  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.206  -7.033  -5.393  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.551  -6.235  -2.974  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.523  -5.888  -3.591  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.311  -4.654  -3.926  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.842  -8.282  -3.231  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.222  -7.686  -1.688  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.177  -8.646  -2.734  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       3.410  -4.113  -1.865  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.729  -4.554  -1.511  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       3.057  -5.697  -1.181  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.901  -8.151  -4.936  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.801  -9.313  -5.123  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.050  -9.043  -5.981  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.667  -9.977  -6.493  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.171  -9.939  -3.768  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.646 -11.267  -3.918  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.257  -7.304  -4.522  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.253 -10.072  -5.656  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.280  -9.966  -3.137  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.936  -9.332  -3.284  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.816 -11.641  -3.032  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.420  -7.773  -6.196  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.536  -7.397  -7.079  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.928  -7.613  -6.479  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.941  -7.609  -7.182  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.879  -7.027  -5.791  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.446  -6.350  -7.363  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.453  -8.009  -7.960  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.948  -7.835  -5.167  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.097  -8.091  -4.295  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.984  -6.844  -4.125  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.562  -5.731  -4.435  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.441  -8.580  -2.986  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.380  -8.876  -1.812  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.582  -9.530  -0.676  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.493  -9.871   0.510  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -6.750 -10.570   1.591  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.035  -7.757  -4.741  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.709  -8.888  -4.717  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.904  -9.503  -3.219  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.690  -7.847  -2.677  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.817  -7.947  -1.448  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.169  -9.555  -2.138  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.118 -10.442  -1.052  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.799  -8.843  -0.355  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.930  -8.945   0.895  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.309 -10.505   0.154  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -6.002  -9.998   1.960  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -7.362 -10.807   2.361  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.346 -11.438   1.261  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.215  -7.019  -3.634  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.085  -5.912  -3.195  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.671  -5.534  -1.758  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.826  -6.355  -0.848  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.581  -6.244  -3.375  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.113  -7.444  -2.580  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.449  -5.020  -3.063  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.512  -7.966  -3.456  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.894  -5.065  -3.854  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.716  -6.485  -4.429  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.488  -8.319  -2.753  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.149  -7.212  -1.517  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -13.125  -7.673  -2.915  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.371  -4.756  -2.006  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.130  -4.172  -3.673  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -13.491  -5.241  -3.296  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.054  -4.358  -1.526  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.433  -4.046  -0.241  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.440  -3.839   0.901  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.478  -3.189   0.745  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.576  -2.803  -0.504  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.318  -2.091  -1.632  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.850  -3.257  -2.464  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.773  -4.869   0.036  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.472  -2.182   0.384  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.593  -3.106  -0.867  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.153  -1.516  -1.226  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.657  -1.449  -2.215  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.782  -2.976  -2.957  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.102  -3.541  -3.205  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.096  -4.390   2.070  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.739  -4.188   3.377  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.178  -2.928   4.045  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.946  -2.136   4.591  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.514  -5.423   4.270  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.421  -6.623   3.949  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -10.218  -7.231   2.553  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -10.907  -8.532   2.441  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -11.076  -9.262   1.355  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -10.666  -8.882   0.180  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -11.669 -10.419   1.432  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.165  -4.805   2.082  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.808  -4.025   3.248  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.468  -5.732   4.219  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.716  -5.138   5.304  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.218  -7.396   4.693  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -11.462  -6.320   4.056  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -10.617  -6.545   1.806  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.150  -7.373   2.378  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.285  -8.933   3.286  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -10.304  -7.941   0.051  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -10.859  -9.454  -0.625  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -12.008 -10.756   2.318  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -11.803 -10.977   0.606  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.860  -2.714   3.954  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.156  -1.474   4.327  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.403  -0.941   3.096  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.230  -1.272   2.920  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.237  -1.721   5.541  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.939  -1.537   6.895  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -7.021  -0.052   7.289  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.717   0.121   8.576  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -7.318   0.791   9.646  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -6.172   1.406   9.733  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -8.095   0.858  10.689  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.302  -3.469   3.535  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -7.872  -0.706   4.614  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.838  -2.734   5.485  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.400  -1.024   5.513  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.939  -1.970   6.856  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.362  -2.063   7.659  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -6.010   0.354   7.343  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -7.564   0.495   6.517  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -8.620  -0.322   8.668  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.482   1.378   8.981  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -5.925   1.891  10.576  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -8.991   0.396  10.690  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -7.797   1.363  11.510  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.054  -0.146   2.223  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.413   0.518   1.094  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.285   1.409   1.596  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.450   2.257   2.471  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.505   1.293   0.349  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.623   1.415   1.380  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.477   0.100   2.133  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.001  -0.237   0.420  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.162   2.268   0.002  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.858   0.699  -0.497  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.427   2.255   2.049  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.603   1.509   0.908  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -8.978   0.145   3.095  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.858  -0.697   1.505  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.112   1.160   1.046  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.825   1.711   1.482  1.00  0.00           C  
ATOM    211  C   VAL A  14      -1.985   2.118   0.280  1.00  0.00           C  
ATOM    212  O   VAL A  14      -1.996   1.460  -0.755  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.127   0.675   2.395  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.603   0.609   2.310  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.447   1.014   3.850  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.133   0.386   0.384  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.003   2.619   2.053  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.501  -0.322   2.172  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.305   0.323   1.313  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.165   1.576   2.547  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.233  -0.156   2.993  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.986   0.290   4.516  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.034   1.992   4.078  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -3.525   1.011   4.011  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.256   3.222   0.425  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.420   3.828  -0.611  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.970   4.184  -0.046  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.137   4.428   1.151  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.201   5.046  -1.157  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.474   5.938  -2.187  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.472   6.554  -3.171  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.256   7.116  -1.527  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.363   3.732   1.298  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.300   3.121  -1.438  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.101   4.648  -1.627  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.533   5.668  -0.326  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.240   5.345  -2.753  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.220   7.140  -2.636  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -0.944   7.192  -3.880  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.970   5.764  -3.728  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -0.463   7.778  -1.044  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.958   6.767  -0.777  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.805   7.679  -2.280  1.00  0.00           H  
ATOM    244  N   SER A  16       1.967   4.237  -0.926  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.318   4.769  -0.702  1.00  0.00           C  
ATOM    246  C   SER A  16       3.611   5.695  -1.888  1.00  0.00           C  
ATOM    247  O   SER A  16       3.391   5.282  -3.030  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.359   3.652  -0.565  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.669   4.196  -0.608  1.00  0.00           O  
ATOM    250  H   SER A  16       1.741   4.001  -1.884  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.342   5.352   0.214  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.210   3.138   0.387  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.230   2.927  -1.367  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.258   3.476  -0.927  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.045   6.950  -1.675  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.135   7.963  -2.733  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.178   7.671  -3.826  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.213   8.372  -4.843  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.411   9.284  -2.001  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.125   8.843  -0.726  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.437   7.522  -0.393  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.164   8.047  -3.226  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.021   9.974  -2.587  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.461   9.756  -1.739  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.180   8.667  -0.939  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.011   9.575   0.075  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.122   6.866   0.143  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.548   7.710   0.211  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.008   6.634  -3.656  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.975   6.170  -4.667  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.265   5.423  -5.801  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.250   5.894  -6.938  1.00  0.00           O  
ATOM    273  CB  LYS A  18       8.074   5.306  -4.035  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.664   5.877  -2.737  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.823   4.987  -2.277  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.064   5.025  -0.766  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.963   4.361  -0.028  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.872   6.097  -2.805  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.457   7.041  -5.114  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.675   4.323  -3.810  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.869   5.180  -4.770  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.024   6.894  -2.898  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       7.889   5.894  -1.973  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.625   3.952  -2.555  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.730   5.307  -2.793  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.998   4.490  -0.563  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.189   6.059  -0.434  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       9.280   4.066   0.887  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       8.143   4.948   0.059  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       8.661   3.511  -0.512  1.00  0.00           H  
ATOM    291  N   SER A  19       5.626   4.290  -5.487  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.740   3.548  -6.392  1.00  0.00           C  
ATOM    293  C   SER A  19       3.496   4.364  -6.768  1.00  0.00           C  
ATOM    294  O   SER A  19       3.025   4.282  -7.902  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.288   2.235  -5.734  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.397   1.438  -5.367  1.00  0.00           O  
ATOM    297  H   SER A  19       5.724   3.930  -4.549  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.278   3.308  -7.306  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.693   2.454  -4.846  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.669   1.679  -6.438  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.723   1.790  -4.504  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.966   5.150  -5.813  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.702   5.923  -5.816  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.444   5.164  -6.284  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.586   5.763  -6.596  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.908   7.343  -6.381  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.417   7.448  -7.830  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.848   8.879  -8.176  1.00  0.00           C  
ATOM    309  NE  ARG A  20       4.024   9.283  -7.381  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.845  10.297  -7.579  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       4.708  11.133  -8.570  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.827  10.484  -6.750  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.453   5.114  -4.919  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.475   6.091  -4.764  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       0.971   7.899  -6.300  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       2.621   7.837  -5.721  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       3.288   6.813  -7.970  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       1.630   7.126  -8.514  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.094   8.913  -9.239  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.017   9.562  -7.988  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.266   8.721  -6.573  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       3.943  11.011  -9.212  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       5.353  11.897  -8.690  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.911   9.849  -5.964  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       6.474  11.245  -6.871  1.00  0.00           H  
ATOM    326  N   THR A  21       0.529   3.836  -6.287  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.548   2.857  -6.459  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.340   2.716  -5.146  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.936   3.266  -4.117  1.00  0.00           O  
ATOM    330  CB  THR A  21       0.088   1.502  -6.821  1.00  0.00           C  
ATOM    331  OG1 THR A  21       1.043   1.125  -5.857  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.871   1.531  -8.131  1.00  0.00           C  
ATOM    333  H   THR A  21       1.404   3.421  -6.013  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.224   3.171  -7.255  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.685   0.744  -6.884  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.587   0.914  -5.027  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.163   0.515  -8.395  1.00  0.00           H  
ATOM    338 HG22 THR A  21       0.255   1.950  -8.926  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.779   2.123  -8.007  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.437   1.949  -5.136  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.152   1.580  -3.906  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.165   0.057  -3.814  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.739  -0.620  -4.666  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.572   2.180  -3.835  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.614   3.725  -3.898  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.255   1.743  -2.523  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.599   4.320  -5.314  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.747   1.486  -5.983  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.615   1.956  -3.036  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.148   1.775  -4.660  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -5.538   4.075  -3.436  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -3.783   4.138  -3.324  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -5.339   0.656  -2.471  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -4.687   2.105  -1.668  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -6.267   2.151  -2.480  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.772   5.396  -5.252  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -3.639   4.161  -5.799  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -5.392   3.874  -5.915  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.521  -0.470  -2.779  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.471  -1.883  -2.406  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.168  -2.138  -1.075  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.550  -1.226  -0.346  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.032  -2.462  -2.449  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.095  -1.459  -2.345  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.212  -0.665  -1.205  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.991  -1.277  -3.405  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.141   0.393  -1.167  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.949  -0.255  -3.360  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.013   0.599  -2.250  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.152   0.201  -2.114  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.073  -2.439  -3.106  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.901  -3.185  -1.644  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.912  -3.006  -3.385  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.459  -0.899  -0.397  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.939  -1.932  -4.248  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.190   1.055  -0.318  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.610  -0.117  -4.206  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.736   1.402  -2.229  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.366  -3.417  -0.778  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.889  -3.839   0.515  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.756  -3.724   1.557  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.645  -4.206   1.310  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.553  -5.225   0.381  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.669  -6.050   1.673  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.410  -5.303   2.786  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.412  -4.625   2.479  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -4.966  -5.369   3.954  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.986  -4.096  -1.424  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.684  -3.153   0.764  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.554  -5.083  -0.024  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.036  -5.813  -0.368  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -5.202  -6.975   1.448  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.669  -6.319   2.010  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.014  -3.097   2.719  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.062  -2.898   3.823  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.357  -4.199   4.141  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.136  -4.226   4.271  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.800  -2.391   5.072  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.834  -2.110   6.239  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.568  -1.431   7.402  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.627  -1.061   8.560  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.187  -2.242   9.352  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.945  -2.759   2.895  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.326  -2.145   3.540  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.323  -1.475   4.812  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.537  -3.130   5.390  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.405  -3.049   6.589  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.029  -1.459   5.897  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.019  -0.512   7.025  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.368  -2.075   7.768  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.757  -0.532   8.161  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -2.163  -0.371   9.216  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.969  -2.799   9.665  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -0.558  -2.863   8.841  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -0.672  -1.954  10.174  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.135  -5.276   4.220  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.635  -6.590   4.600  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.548  -7.117   3.652  1.00  0.00           C  
ATOM    419  O   SER A  26       0.397  -7.767   4.103  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.766  -7.622   4.700  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.812  -7.168   5.540  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.139  -5.120   4.099  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.206  -6.446   5.582  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.165  -7.827   3.704  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.363  -8.550   5.106  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.301  -6.471   5.039  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.647  -6.822   2.347  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.336  -7.254   1.348  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.576  -6.356   1.371  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.694  -6.858   1.250  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.229  -7.285  -0.090  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.744  -7.337  -0.299  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.035  -7.111  -1.776  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.400  -8.634   0.168  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.381  -6.185   2.054  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.656  -8.266   1.598  1.00  0.00           H  
ATOM    437  HB2 LEU A  27       0.126  -6.391  -0.604  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.212  -8.146  -0.589  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.171  -6.517   0.257  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.442  -7.814  -2.352  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -3.096  -7.254  -1.979  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.737  -6.098  -2.033  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.024  -9.478  -0.408  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.193  -8.792   1.226  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.479  -8.550   0.045  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.397  -5.037   1.535  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.536  -4.121   1.654  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.346  -4.473   2.909  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.560  -4.598   2.838  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.105  -2.646   1.676  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.334  -1.706   1.577  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.916  -1.692   0.162  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.952  -0.290   1.998  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.447  -4.702   1.665  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.164  -4.271   0.774  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.431  -2.449   0.841  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.568  -2.448   2.605  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.115  -2.028   2.263  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.134  -1.479  -0.567  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.689  -0.931   0.086  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.372  -2.653  -0.067  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.634  -0.291   3.039  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.812   0.374   1.896  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.141   0.077   1.377  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.673  -4.689   4.040  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.263  -5.104   5.318  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.074  -6.411   5.184  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.187  -6.518   5.702  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.137  -5.202   6.359  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.636  -5.289   7.804  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.451  -5.225   8.788  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.751  -4.184   8.837  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.216  -6.211   9.527  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.664  -4.558   4.001  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.940  -4.319   5.650  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.527  -4.300   6.282  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.506  -6.066   6.139  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.194  -6.219   7.936  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.314  -4.454   8.000  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.567  -7.378   4.408  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.308  -8.588   4.033  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.583  -8.255   3.239  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.680  -8.691   3.591  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.390  -9.523   3.227  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.944 -10.950   3.128  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.034 -11.848   2.292  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       3.275 -12.105   1.118  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       1.957 -12.355   2.851  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.646  -7.220   4.010  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.602  -9.101   4.948  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.415  -9.549   3.706  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.255  -9.134   2.220  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.932 -10.927   2.664  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.047 -11.373   4.128  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.726 -12.167   3.816  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.372 -12.951   2.280  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.454  -7.470   2.170  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.543  -7.162   1.237  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.639  -6.307   1.898  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.839  -6.483   1.659  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.931  -6.469   0.013  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.891  -6.237  -1.137  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.519  -7.328  -1.765  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.136  -4.934  -1.601  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.368  -7.118  -2.873  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.035  -4.726  -2.663  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.645  -5.810  -3.314  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.495  -5.589  -4.353  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.547  -7.035   2.023  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.999  -8.097   0.918  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.116  -7.089  -0.362  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.496  -5.519   0.324  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.345  -8.322  -1.383  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.659  -4.090  -1.122  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.821  -7.936  -3.402  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.277  -3.734  -2.993  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.841  -6.420  -4.721  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.230  -5.417   2.801  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.104  -4.462   3.482  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.829  -5.070   4.701  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.851  -4.555   5.147  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.298  -3.187   3.819  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.499  -3.328   5.115  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.141  -1.926   3.960  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.225  -5.328   2.913  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.853  -4.238   2.723  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.595  -3.045   2.997  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.046  -4.309   5.141  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.141  -3.214   5.987  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.704  -2.585   5.137  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       7.510  -1.113   4.293  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.938  -2.068   4.690  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.556  -1.669   2.993  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.338  -6.199   5.227  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.063  -7.014   6.228  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.920  -8.102   5.560  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.831  -8.649   6.184  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.125  -7.546   7.329  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.308  -8.793   6.956  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.370  -9.197   8.104  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.493 -10.408   7.756  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       6.281 -11.663   7.617  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.437  -6.477   4.866  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.777  -6.367   6.741  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.739  -7.794   8.198  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.446  -6.744   7.626  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.710  -8.580   6.077  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.989  -9.615   6.735  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.952  -9.411   9.001  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.709  -8.355   8.324  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.755 -10.534   8.554  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       4.950 -10.199   6.830  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.794 -11.870   8.464  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       5.677 -12.456   7.431  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       6.947 -11.604   6.859  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.665  -8.376   4.277  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.449  -9.260   3.401  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.751  -8.593   2.941  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.843  -9.130   3.144  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.609  -9.637   2.164  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.280 -11.139   2.102  1.00  0.00           C  
ATOM    562  OD1 ASP A  34       8.727 -11.698   3.081  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       9.583 -11.776   1.064  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.869  -7.889   3.883  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.713 -10.167   3.949  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.697  -9.048   2.148  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.147  -9.347   1.260  1.00  0.00           H  
ATOM    568  N   THR A  35      11.628  -7.419   2.311  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.743  -6.651   1.722  1.00  0.00           C  
ATOM    570  C   THR A  35      12.697  -5.175   2.103  1.00  0.00           C  
ATOM    571  O   THR A  35      13.713  -4.482   2.045  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.743  -6.724   0.185  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.548  -6.170  -0.330  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.892  -8.142  -0.366  1.00  0.00           C  
ATOM    575  H   THR A  35      10.679  -7.068   2.180  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.697  -7.040   2.074  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.583  -6.134  -0.181  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.827  -6.796  -0.152  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.033  -8.753  -0.093  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.962  -8.097  -1.453  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.800  -8.594   0.031  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.515  -4.682   2.488  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.250  -3.266   2.713  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.899  -2.499   1.437  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.433  -1.371   1.515  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.715  -5.311   2.493  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.433  -3.169   3.414  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.123  -2.800   3.166  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.094  -3.069   0.256  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.987  -2.332  -0.997  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.557  -1.843  -1.316  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.566  -2.393  -0.838  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.484  -3.275  -2.107  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.976  -3.581  -2.055  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.766  -2.941  -1.376  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.410  -4.578  -2.793  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.404  -4.031   0.226  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.628  -1.450  -0.963  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.927  -4.211  -2.054  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.269  -2.832  -3.068  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.766  -5.136  -3.332  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.400  -4.773  -2.781  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.448  -0.792  -2.128  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.179  -0.379  -2.748  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.948  -1.326  -3.948  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.888  -1.554  -4.716  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.231   1.066  -3.266  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.282   1.987  -2.495  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.561   2.333  -1.322  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.248   2.376  -3.083  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.286  -0.236  -2.253  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.365  -0.484  -2.029  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.250   1.448  -3.261  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.927   1.078  -4.313  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.747  -1.881  -4.179  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.528  -2.945  -5.173  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.703  -2.510  -6.645  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.611  -3.361  -7.534  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.117  -3.469  -4.886  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.419  -2.257  -4.282  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.518  -1.597  -3.456  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.226  -3.771  -4.996  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.606  -3.823  -5.782  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.178  -4.260  -4.140  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.108  -1.586  -5.082  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.573  -2.547  -3.663  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.339  -0.524  -3.376  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.560  -2.055  -2.466  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.951  -1.219  -6.925  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.090  -0.661  -8.284  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.488  -0.072  -8.487  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.159  -0.400  -9.468  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.991   0.391  -8.576  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.555  -0.167  -8.433  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.167   1.046  -9.959  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       4.196  -1.314  -9.389  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.137  -0.614  -6.130  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.986  -1.458  -9.019  1.00  0.00           H  
ATOM    639  HB  ILE A  40       6.101   1.189  -7.843  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.401  -0.511  -7.412  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.851   0.648  -8.605  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.232   0.288 -10.740  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.322   1.706 -10.168  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       7.071   1.652  -9.978  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.147  -1.572  -9.258  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       4.344  -1.008 -10.424  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       4.808  -2.189  -9.170  1.00  0.00           H  
ATOM    648  N   THR A  41       8.944   0.785  -7.566  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.259   1.447  -7.670  1.00  0.00           C  
ATOM    650  C   THR A  41      11.404   0.625  -7.074  1.00  0.00           C  
ATOM    651  O   THR A  41      12.570   0.933  -7.320  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.267   2.836  -7.024  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.835   2.712  -5.699  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.323   3.815  -7.722  1.00  0.00           C  
ATOM    655  H   THR A  41       8.379   0.962  -6.746  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.479   1.619  -8.709  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.275   3.248  -7.048  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.910   2.447  -5.773  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.378   4.784  -7.228  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.625   3.937  -8.763  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.293   3.458  -7.686  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.087  -0.428  -6.310  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.970  -1.232  -5.455  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.868  -0.424  -4.498  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.873  -0.925  -3.995  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.619  -2.410  -6.220  1.00  0.00           C  
ATOM    667  CG  ASN A  42      14.074  -2.244  -6.652  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.903  -3.122  -6.447  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.440  -1.161  -7.296  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.101  -0.621  -6.190  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.287  -1.708  -4.757  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.578  -3.271  -5.551  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      12.019  -2.659  -7.097  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.781  -0.405  -7.444  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.407  -1.079  -7.574  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.479   0.822  -4.208  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.190   1.680  -3.254  1.00  0.00           C  
ATOM    678  C   GLU A  43      13.034   1.129  -1.822  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.900   0.844  -1.421  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.611   3.090  -3.336  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.920   3.771  -4.676  1.00  0.00           C  
ATOM    682  CD  GLU A  43      14.056   4.803  -4.547  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.242   4.395  -4.489  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.775   6.026  -4.501  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.606   1.164  -4.609  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.243   1.720  -3.528  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.533   3.010  -3.226  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.994   3.698  -2.514  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.188   3.032  -5.435  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.998   4.240  -5.015  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.122   0.947  -1.049  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.068   0.282   0.251  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.321   1.109   1.308  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.558   2.311   1.462  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.529   0.027   0.643  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.298   1.120  -0.094  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.496   1.294  -1.383  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.567  -0.681   0.143  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.686   0.074   1.721  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.836  -0.951   0.263  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.273   2.044   0.484  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.329   0.821  -0.296  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.573   2.323  -1.736  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.869   0.606  -2.144  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.461   0.413   2.062  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.468   0.898   3.042  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.273   1.617   2.386  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.402   2.358   1.410  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.105   1.640   4.232  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.827   0.679   5.197  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.820   1.445   6.071  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.838  -0.036   6.126  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.248  -0.513   1.689  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.028  -0.002   3.467  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.806   2.387   3.865  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.330   2.175   4.785  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.373  -0.074   4.628  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      13.295   2.206   6.651  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.327   0.755   6.747  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.567   1.926   5.441  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.148  -0.651   5.550  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      12.382  -0.691   6.808  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      11.274   0.692   6.708  1.00  0.00           H  
ATOM    724  N   SER A  46       9.082   1.380   2.944  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.778   1.757   2.383  1.00  0.00           C  
ATOM    726  C   SER A  46       6.839   2.234   3.484  1.00  0.00           C  
ATOM    727  O   SER A  46       6.339   3.355   3.450  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.170   0.579   1.613  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.265   1.061   0.644  1.00  0.00           O  
ATOM    730  H   SER A  46       9.081   0.925   3.842  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.909   2.558   1.677  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.963   0.019   1.125  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.650  -0.099   2.289  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.781   1.524  -0.054  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.666   1.403   4.514  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.827   1.647   5.681  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.208   2.848   6.549  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.349   3.469   7.168  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.691   0.332   6.464  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.431   0.301   7.345  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.959  -0.022   7.262  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.888  -1.130   7.416  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.942   0.448   4.373  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.879   1.907   5.254  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.559  -0.442   5.709  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.655   0.672   8.346  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       3.658   0.932   6.908  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       6.866  -1.024   7.682  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.838  -0.005   6.616  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.104   0.686   8.081  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       2.977  -1.152   8.014  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.664  -1.473   6.403  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       4.633  -1.791   7.855  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.474   3.257   6.514  1.00  0.00           N  
ATOM    755  CA  GLU A  48       7.999   4.484   7.080  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.408   5.730   6.387  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.462   6.840   6.923  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.529   4.359   6.956  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.212   5.274   5.928  1.00  0.00           C  
ATOM    760  CD  GLU A  48      11.752   5.180   5.970  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      12.349   5.259   7.073  1.00  0.00           O  
ATOM    762  OE2 GLU A  48      12.383   5.077   4.890  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.169   2.775   5.983  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.732   4.529   8.138  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.916   4.514   7.941  1.00  0.00           H  
ATOM    766  HB3 GLU A  48       9.814   3.330   6.710  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.834   4.979   4.945  1.00  0.00           H  
ATOM    768  HG3 GLU A  48       9.938   6.315   6.108  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.813   5.530   5.207  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.247   6.558   4.325  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.761   6.290   3.996  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.172   6.933   3.124  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.140   6.650   3.068  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.106   7.999   2.338  1.00  0.00           C  
ATOM    775  CD  GLU A  49       7.733   9.130   3.176  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.981   9.283   3.162  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       6.986   9.894   3.835  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.781   4.562   4.872  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.268   7.509   4.852  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.177   6.455   3.350  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.847   5.863   2.370  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.662   7.892   1.404  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.082   8.257   2.068  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.144   5.329   4.694  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.776   4.861   4.446  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.704   5.954   4.547  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.693   6.803   5.443  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.435   3.661   5.356  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.218   2.881   4.827  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.238   4.049   6.835  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.184   1.441   5.349  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.713   4.836   5.370  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.772   4.496   3.416  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.285   2.992   5.298  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.294   3.392   5.099  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.279   2.836   3.739  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.041   4.712   7.159  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.285   4.561   6.973  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.258   3.158   7.460  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.070   0.908   4.996  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.152   1.427   6.437  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       0.299   0.934   4.971  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.760   5.862   3.619  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.507   6.602   3.546  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.658   5.592   3.554  1.00  0.00           C  
ATOM    806  O   VAL A  51      -2.046   5.075   2.504  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.548   7.530   2.311  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.840   8.358   2.272  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.633   8.514   2.288  1.00  0.00           C  
ATOM    810  H   VAL A  51       0.970   5.173   2.906  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.609   7.229   4.431  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.492   6.927   1.406  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.837   9.008   1.396  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.707   7.703   2.201  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.923   8.967   3.173  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.638   9.117   3.197  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.572   7.967   2.211  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.552   9.170   1.420  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.197   5.252   4.728  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.430   4.448   4.802  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.657   5.315   4.457  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.921   6.338   5.098  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.647   3.750   6.161  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.421   3.156   6.872  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.829   2.465   8.192  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.844   1.726   8.219  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -2.127   2.653   9.215  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.842   5.684   5.569  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.367   3.668   4.043  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.115   4.452   6.850  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.342   2.929   5.967  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.931   2.431   6.227  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.709   3.959   7.079  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.403   4.913   3.431  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.683   5.496   3.012  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.807   4.892   3.883  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.667   3.794   4.430  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.874   5.230   1.494  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.744   5.907   0.670  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.243   5.715   0.975  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -5.577   5.327  -0.742  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.154   4.029   2.998  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.664   6.575   3.175  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.819   4.154   1.335  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -5.930   6.979   0.600  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.783   5.778   1.165  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.381   6.773   1.199  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.316   5.571  -0.102  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -9.047   5.135   1.426  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.716   5.795  -1.222  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.405   4.253  -0.682  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -6.459   5.522  -1.350  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.932   5.602   4.034  1.00  0.00           N  
ATOM    854  CA  VAL A  54     -10.087   5.141   4.832  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.630   3.779   4.341  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.795   3.588   3.133  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -11.215   6.194   4.890  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.763   7.419   5.696  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -11.707   6.678   3.517  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.992   6.491   3.557  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.723   5.015   5.849  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -12.059   5.750   5.415  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.597   8.114   5.802  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.443   7.109   6.692  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.937   7.924   5.194  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -10.906   7.170   2.968  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -12.085   5.840   2.932  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -12.524   7.389   3.655  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.918   2.815   5.244  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.380   1.473   4.868  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.857   1.418   4.427  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.283   0.427   3.830  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.134   0.617   6.115  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.320   1.607   7.263  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.728   2.892   6.688  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.771   1.084   4.052  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -11.824  -0.224   6.190  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.102   0.260   6.113  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.385   1.747   7.464  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -10.797   1.288   8.165  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.235   3.759   7.113  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.660   2.932   6.912  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.640   2.469   4.698  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.053   2.614   4.315  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.435   4.078   4.055  1.00  0.00           C  
ATOM    886  O   SER A  56     -14.793   5.008   4.564  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.953   2.030   5.408  1.00  0.00           C  
ATOM    888  OG  SER A  56     -17.311   2.079   4.999  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.215   3.245   5.185  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.233   2.064   3.391  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -15.672   0.991   5.589  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -15.825   2.596   6.331  1.00  0.00           H  
ATOM    893  HG  SER A  56     -17.861   1.693   5.711  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -6.851   1.314  -8.311  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.466   1.094  -6.995  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.342  -0.360  -6.491  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.721  -0.652  -5.353  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.943   1.529  -7.030  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.102   3.032  -7.293  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.822   3.610  -7.263  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.544   5.375  -7.573  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.125   2.018  -8.405  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.950   1.719  -6.265  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.469   0.971  -7.804  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.408   1.301  -6.069  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.540   3.579  -6.536  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.676   3.270  -8.269  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.925   5.797  -6.779  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.041   5.510  -8.532  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.501   5.899  -7.595  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.793  -1.265  -7.310  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.450  -2.646  -6.945  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.948  -2.794  -6.702  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.128  -2.146  -7.357  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.950  -3.631  -8.018  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.461  -3.570  -8.313  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.808  -4.562  -9.425  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.317  -3.920  -7.095  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.490  -0.910  -8.206  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.905  -2.893  -5.990  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.407  -3.432  -8.943  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.701  -4.642  -7.697  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.729  -2.572  -8.657  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.558  -5.576  -9.114  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.871  -4.506  -9.652  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.243  -4.316 -10.325  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.077  -4.927  -6.751  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.136  -3.208  -6.294  1.00  0.00           H  
ATOM     36 HD23 LEU A   2     -10.372  -3.873  -7.361  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.595  -3.677  -5.763  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.260  -3.792  -5.221  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.162  -4.104  -6.247  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.319  -4.978  -7.095  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.309  -4.812  -4.063  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.809  -4.781  -3.053  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.291  -4.192  -5.242  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -3.015  -2.811  -4.837  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.261  -5.822  -4.418  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.450  -4.675  -3.434  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.691  -6.080  -2.705  1.00  0.00           H  
ATOM     48  N   ALA A   4      -1.002  -3.450  -6.114  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.149  -3.779  -6.974  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.788  -5.137  -6.609  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.514  -5.725  -7.412  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.195  -2.669  -6.978  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.931  -2.791  -5.347  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.204  -3.817  -8.000  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.697  -2.589  -6.021  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.950  -2.897  -7.732  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.709  -1.739  -7.259  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.527  -5.625  -5.388  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.188  -6.791  -4.794  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.413  -8.088  -5.088  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.002  -9.042  -5.600  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.421  -6.521  -3.291  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.465  -5.393  -3.148  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.946  -7.802  -2.614  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.607  -4.841  -1.729  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.076  -5.082  -4.783  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.170  -6.911  -5.255  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.486  -6.177  -2.824  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.434  -5.759  -3.484  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.180  -4.551  -3.780  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.835  -8.162  -3.134  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.209  -7.616  -1.574  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.185  -8.582  -2.636  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       3.028  -5.600  -1.072  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       3.280  -3.984  -1.749  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.634  -4.522  -1.354  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.900  -8.114  -4.810  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.770  -9.284  -5.058  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.994  -9.005  -5.937  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.649  -9.950  -6.379  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.188  -9.997  -3.764  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.058 -10.329  -2.973  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.287  -7.302  -4.355  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.197 -10.010  -5.611  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.865  -9.364  -3.196  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.724 -10.916  -4.014  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.515 -10.972  -3.464  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.308  -7.736  -6.230  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.339  -7.384  -7.219  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.779  -7.562  -6.740  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.732  -7.541  -7.521  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.777  -6.979  -5.824  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.227  -6.352  -7.537  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.175  -8.033  -8.063  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.900  -7.768  -5.433  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.115  -7.986  -4.654  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.924  -6.687  -4.512  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.391  -5.596  -4.707  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.580  -8.533  -3.318  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.614  -8.765  -2.214  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.931  -9.381  -0.991  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.948  -9.555   0.142  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -7.285  -9.996   1.392  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.026  -7.683  -4.930  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.743  -8.735  -5.140  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -6.088  -9.487  -3.524  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.810  -7.846  -2.950  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -8.049  -7.812  -1.923  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.396  -9.433  -2.578  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.505 -10.349  -1.260  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.127  -8.717  -0.664  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.439  -8.593   0.314  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.704 -10.281  -0.165  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -6.798 -10.874   1.270  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -6.603  -9.294   1.686  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -7.951 -10.106   2.143  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.211  -6.800  -4.176  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.055  -5.660  -3.764  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.632  -5.351  -2.316  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.936  -6.155  -1.428  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.557  -5.991  -3.857  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.409  -4.795  -3.412  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.958  -6.336  -5.298  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.568  -7.736  -4.055  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.857  -4.808  -4.409  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.790  -6.846  -3.225  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -13.466  -5.039  -3.519  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.218  -4.560  -2.364  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -12.182  -3.921  -4.024  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -13.025  -6.548  -5.342  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -11.732  -5.500  -5.960  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.418  -7.219  -5.639  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.894  -4.255  -2.048  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.257  -4.033  -0.754  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.232  -3.958   0.427  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.073  -3.058   0.499  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.411  -2.764  -0.920  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.115  -2.004  -2.042  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.631  -3.130  -2.938  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.589  -4.873  -0.575  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.358  -2.184  -0.001  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.407  -3.030  -1.249  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.955  -1.437  -1.637  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.427  -1.345  -2.575  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.533  -2.805  -3.455  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.857  -3.400  -3.657  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.091  -4.892   1.381  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.826  -4.910   2.656  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.493  -3.686   3.507  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.403  -3.018   4.001  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.555  -6.235   3.396  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.327  -6.401   4.720  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.856  -6.271   4.602  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -12.431  -7.262   3.668  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -13.674  -7.306   3.223  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -14.577  -6.439   3.588  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -14.044  -8.242   2.393  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.391  -5.616   1.218  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.884  -4.841   2.427  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.807  -7.066   2.735  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -8.490  -6.308   3.617  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.093  -7.384   5.130  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.973  -5.658   5.435  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -12.289  -6.420   5.592  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -12.104  -5.261   4.271  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.829  -7.998   3.336  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -14.325  -5.717   4.244  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -15.518  -6.497   3.234  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -13.384  -8.936   2.082  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -14.991  -8.269   2.055  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.199  -3.371   3.640  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.687  -2.175   4.303  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.678  -1.474   3.380  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.508  -1.848   3.400  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -7.122  -2.646   5.652  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.461  -1.544   6.471  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -7.403  -0.372   6.798  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.898   0.427   7.930  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -5.794   1.148   7.978  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -5.055   1.389   6.937  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -5.362   1.639   9.099  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.498  -4.035   3.333  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.500  -1.480   4.506  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -7.930  -3.081   6.243  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.378  -3.429   5.480  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -6.111  -2.000   7.393  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -5.602  -1.187   5.911  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -7.533   0.262   5.919  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -8.378  -0.775   7.075  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.391   0.346   8.808  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.362   1.144   6.010  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -4.185   1.877   7.113  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.863   1.511   9.965  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -4.470   2.129   9.072  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.096  -0.535   2.512  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.216   0.098   1.535  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.124   0.958   2.170  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.265   1.550   3.243  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.122   0.915   0.602  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.388   1.125   1.426  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.457  -0.207   2.158  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -5.730  -0.682   0.947  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -6.673   1.854   0.289  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.363   0.316  -0.279  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.252   1.938   2.140  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.264   1.288   0.796  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.134  -0.158   3.010  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.756  -0.958   1.435  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.009   1.006   1.458  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.783   1.733   1.808  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.036   2.173   0.535  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.195   1.560  -0.519  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -1.942   0.859   2.777  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.786   0.078   2.153  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.433   1.684   3.949  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.031   0.424   0.620  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.080   2.642   2.329  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.599   0.113   3.221  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.130   0.733   1.583  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.191  -0.404   2.926  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -1.208  -0.699   1.521  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -0.773   1.087   4.579  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -0.906   2.563   3.585  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -2.285   1.981   4.557  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.214   3.222   0.614  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.465   3.785  -0.520  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.965   4.163  -0.091  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.216   4.482   1.074  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.284   4.990  -1.049  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.655   5.847  -2.171  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.744   6.437  -3.071  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.132   7.049  -1.633  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.157   3.743   1.483  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.393   3.037  -1.323  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.223   4.580  -1.420  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.537   5.648  -0.219  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.008   5.237  -2.782  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -1.295   7.060  -3.844  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.293   5.631  -3.559  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.439   7.033  -2.480  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.619   7.571  -2.457  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.541   7.740  -1.123  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.898   6.730  -0.934  1.00  0.00           H  
ATOM    244  N   SER A  16       1.893   4.171  -1.050  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.256   4.698  -0.917  1.00  0.00           C  
ATOM    246  C   SER A  16       3.436   5.870  -1.893  1.00  0.00           C  
ATOM    247  O   SER A  16       3.053   5.743  -3.061  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.279   3.605  -1.225  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.591   4.132  -1.207  1.00  0.00           O  
ATOM    250  H   SER A  16       1.604   3.903  -1.981  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.421   5.034   0.105  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.190   2.807  -0.487  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.075   3.199  -2.214  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.196   3.374  -1.362  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.015   7.012  -1.480  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.181   8.188  -2.339  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.221   7.996  -3.461  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.380   8.881  -4.309  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.578   9.318  -1.382  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.322   8.588  -0.264  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.559   7.271  -0.155  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.226   8.443  -2.803  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.205  10.074  -1.857  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.679   9.780  -0.971  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.350   8.388  -0.573  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.301   9.147   0.673  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.231   6.474   0.169  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.737   7.377   0.551  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.922   6.855  -3.488  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.956   6.493  -4.466  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.325   5.839  -5.697  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.603   6.235  -6.828  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.953   5.544  -3.776  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.739   6.235  -2.639  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.058   5.280  -1.483  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.988   4.154  -1.934  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.897   2.981  -1.037  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.680   6.146  -2.804  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.488   7.386  -4.800  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.399   4.692  -3.379  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.659   5.161  -4.513  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.662   6.653  -3.040  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.160   7.059  -2.220  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.535   5.833  -0.674  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       8.126   4.862  -1.100  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       9.709   3.844  -2.945  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      11.015   4.534  -1.964  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.532   2.240  -1.314  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.112   3.212  -0.072  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       8.952   2.597  -1.055  1.00  0.00           H  
ATOM    291  N   SER A  19       5.451   4.859  -5.461  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.746   4.064  -6.475  1.00  0.00           C  
ATOM    293  C   SER A  19       3.318   4.539  -6.791  1.00  0.00           C  
ATOM    294  O   SER A  19       2.829   4.308  -7.899  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.711   2.621  -5.986  1.00  0.00           C  
ATOM    296  OG  SER A  19       4.022   2.507  -4.761  1.00  0.00           O  
ATOM    297  H   SER A  19       5.337   4.579  -4.498  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.313   4.083  -7.406  1.00  0.00           H  
ATOM    299  HB2 SER A  19       4.234   1.996  -6.736  1.00  0.00           H  
ATOM    300  HB3 SER A  19       5.740   2.294  -5.834  1.00  0.00           H  
ATOM    301  HG  SER A  19       4.695   2.183  -4.111  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.668   5.243  -5.852  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.387   5.985  -5.956  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.131   5.155  -6.292  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.956   5.715  -6.442  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.573   7.240  -6.835  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.707   8.125  -6.284  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.882   9.434  -7.055  1.00  0.00           C  
ATOM    309  NE  ARG A  20       4.019  10.186  -6.500  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.478  11.362  -6.874  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.935  12.050  -7.837  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.512  11.870  -6.269  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.142   5.295  -4.954  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.171   6.352  -4.951  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.802   6.945  -7.859  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.648   7.820  -6.832  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.496   8.360  -5.240  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.650   7.582  -6.330  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.067   9.204  -8.106  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.967  10.023  -6.972  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.534   9.754  -5.739  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       3.133  11.672  -8.315  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       4.306  12.949  -8.100  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.952  11.355  -5.521  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       5.879  12.767  -6.545  1.00  0.00           H  
ATOM    326  N   THR A  21       0.262   3.831  -6.383  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.843   2.852  -6.462  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.557   2.740  -5.096  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.085   3.298  -4.102  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.286   1.482  -6.893  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -1.342   0.581  -7.151  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.619   0.889  -5.814  1.00  0.00           C  
ATOM    333  H   THR A  21       1.202   3.491  -6.248  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.568   3.182  -7.205  1.00  0.00           H  
ATOM    335  HB  THR A  21       0.293   1.575  -7.810  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -0.975  -0.193  -7.608  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.170   0.046  -6.211  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.352   1.620  -5.472  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.021   0.563  -4.964  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.658   1.985  -4.998  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.293   1.623  -3.725  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.263   0.102  -3.632  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.889  -0.590  -4.436  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.720   2.191  -3.598  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.730   3.735  -3.718  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.345   1.759  -2.257  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.131   4.357  -3.766  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.946   1.445  -5.812  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.717   2.018  -2.883  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.307   1.768  -4.405  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.184   4.162  -2.876  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.220   4.032  -4.634  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -4.783   2.189  -1.428  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -6.382   2.085  -2.203  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -5.345   0.673  -2.164  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.720   3.886  -4.553  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.634   4.242  -2.806  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.041   5.421  -3.979  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.540  -0.407  -2.642  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.465  -1.825  -2.285  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.102  -2.086  -0.934  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.411  -1.176  -0.171  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.027  -2.408  -2.377  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.125  -1.426  -2.308  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.260  -0.572  -1.213  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       1.064  -1.358  -3.341  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.261   0.417  -1.192  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       2.085  -0.397  -3.326  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.177   0.505  -2.254  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.165   0.269  -1.985  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.100  -2.378  -2.957  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.876  -3.131  -1.574  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.948  -2.961  -3.311  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.441  -0.718  -0.419  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.976  -2.036  -4.159  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.331   1.109  -0.366  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.764  -0.335  -4.165  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.958   1.251  -2.250  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.350  -3.358  -0.653  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.895  -3.735   0.642  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.777  -3.649   1.701  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.661  -4.122   1.460  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.652  -5.064   0.559  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.906  -5.721   1.920  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.816  -6.945   1.776  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.981  -6.780   1.350  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.386  -8.078   2.091  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.052  -4.049  -1.330  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.655  -3.001   0.852  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.610  -4.851   0.100  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.156  -5.754  -0.112  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -3.950  -6.020   2.351  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.376  -4.993   2.586  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.056  -3.053   2.872  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.103  -2.817   3.968  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.411  -4.118   4.339  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.196  -4.148   4.515  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.808  -2.190   5.186  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.789  -1.860   6.292  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.408  -1.022   7.418  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.359  -0.776   8.507  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -1.891   0.089   9.593  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.013  -2.782   3.055  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.347  -2.103   3.643  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.303  -1.269   4.877  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.563  -2.872   5.577  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.404  -2.787   6.714  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.959  -1.301   5.859  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -2.739  -0.068   7.004  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.266  -1.553   7.839  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.039  -1.738   8.918  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.487  -0.299   8.053  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -2.199   0.987   9.216  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.680  -0.341  10.057  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -1.182   0.280  10.289  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.191  -5.198   4.379  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.700  -6.532   4.721  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.636  -7.056   3.743  1.00  0.00           C  
ATOM    419  O   SER A  26       0.325  -7.704   4.164  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.857  -7.534   4.803  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.881  -7.041   5.655  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.184  -5.061   4.218  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.255  -6.438   5.703  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.265  -7.707   3.807  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.484  -8.483   5.196  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.580  -7.719   5.724  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.777  -6.765   2.443  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.159  -7.213   1.405  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.453  -6.392   1.453  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.547  -6.951   1.349  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.435  -7.103  -0.013  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.913  -7.446  -0.217  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.287  -7.169  -1.661  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.285  -8.872   0.169  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.501  -6.105   2.183  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.413  -8.258   1.587  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.298  -6.080  -0.365  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.144  -7.761  -0.654  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.473  -6.772   0.411  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.145  -6.110  -1.855  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.630  -7.748  -2.301  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -3.329  -7.439  -1.840  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.052  -9.039   1.220  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -3.358  -9.010   0.029  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -1.734  -9.584  -0.443  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.333  -5.069   1.618  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.501  -4.193   1.718  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.289  -4.518   2.988  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.499  -4.679   2.915  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.121  -2.709   1.667  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.381  -1.813   1.566  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       4.005  -1.834   0.171  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       3.005  -0.392   1.953  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.397  -4.702   1.758  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.136  -4.397   0.857  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.475  -2.523   0.807  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.562  -2.463   2.572  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.135  -2.137   2.280  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.808  -1.103   0.116  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.421  -2.818  -0.036  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.252  -1.592  -0.580  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.866   0.268   1.850  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.199  -0.036   1.324  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.679  -0.390   2.989  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.610  -4.679   4.128  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.222  -5.070   5.405  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.044  -6.363   5.272  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.171  -6.435   5.763  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.134  -5.195   6.486  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.707  -5.472   7.881  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.588  -5.495   8.940  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.266  -4.426   9.511  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.029  -6.585   9.214  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.605  -4.512   4.100  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.898  -4.277   5.720  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.576  -4.260   6.528  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.443  -5.996   6.219  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.230  -6.432   7.878  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.437  -4.694   8.126  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.526  -7.356   4.538  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.266  -8.581   4.216  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.545  -8.281   3.417  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.641  -8.688   3.801  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.346  -9.544   3.444  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.863 -10.990   3.406  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.777 -11.679   4.766  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       4.737 -11.756   5.522  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.628 -12.204   5.140  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.602  -7.205   4.139  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.559  -9.050   5.154  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.358  -9.536   3.897  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.235  -9.198   2.417  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.268 -11.557   2.693  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.896 -11.006   3.055  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.820 -12.162   4.537  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.589 -12.661   6.038  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.415  -7.543   2.311  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.499  -7.278   1.362  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.600  -6.400   1.974  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.797  -6.594   1.750  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.878  -6.626   0.118  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.804  -6.508  -1.077  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.321  -7.670  -1.681  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.127  -5.249  -1.607  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.126  -7.577  -2.835  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.974  -5.158  -2.726  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.469  -6.315  -3.353  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.270  -6.202  -4.448  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.512  -7.111   2.144  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.950  -8.227   1.079  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       5.020  -7.224  -0.198  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.500  -5.639   0.385  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.091  -8.629  -1.243  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.744  -4.347  -1.148  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.497  -8.452  -3.338  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.273  -4.204  -3.116  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.561  -7.069  -4.775  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.196  -5.452   2.818  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.079  -4.445   3.412  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.790  -4.947   4.686  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.822  -4.412   5.085  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.254  -3.161   3.658  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.439  -3.213   4.954  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.087  -1.889   3.721  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.190  -5.364   2.940  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.837  -4.275   2.636  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.557  -3.069   2.822  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.074  -3.041   5.824  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.651  -2.461   4.921  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.978  -4.190   5.043  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.873  -1.976   4.472  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.507  -1.695   2.740  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.439  -1.064   3.988  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.279  -6.011   5.314  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.977  -6.741   6.395  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.824  -7.896   5.841  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.709  -8.403   6.531  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.012  -7.157   7.521  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.223  -8.453   7.275  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.210  -8.687   8.408  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.308  -9.902   8.158  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       6.063 -11.181   8.148  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.391  -6.326   4.949  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.690  -6.057   6.860  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.596  -7.298   8.432  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.315  -6.336   7.706  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.693  -8.382   6.330  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.915  -9.293   7.225  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.737  -8.812   9.354  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.568  -7.808   8.491  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.547  -9.935   8.941  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       4.793  -9.765   7.203  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.748 -11.195   7.403  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       6.534 -11.344   9.027  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       5.441 -11.962   7.975  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.589  -8.272   4.582  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.413  -9.198   3.799  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.735  -8.530   3.390  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.818  -9.002   3.744  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.656  -9.660   2.536  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.350 -11.170   2.533  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.273 -11.979   2.794  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.197 -11.561   2.231  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.815  -7.808   4.122  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.655 -10.064   4.418  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.745  -9.078   2.425  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.244  -9.433   1.647  1.00  0.00           H  
ATOM    568  N   THR A  35      11.634  -7.428   2.639  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.775  -6.724   2.023  1.00  0.00           C  
ATOM    570  C   THR A  35      12.678  -5.206   2.144  1.00  0.00           C  
ATOM    571  O   THR A  35      13.685  -4.506   2.000  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.936  -7.103   0.541  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.768  -6.754  -0.176  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.209  -8.589   0.313  1.00  0.00           C  
ATOM    575  H   THR A  35      10.699  -7.132   2.366  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.697  -6.995   2.523  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.787  -6.555   0.144  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.952  -6.913  -1.117  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.342  -9.186   0.597  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.426  -8.761  -0.742  1.00  0.00           H  
ATOM    581 HG23 THR A  35      14.070  -8.896   0.905  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.491  -4.679   2.450  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.233  -3.253   2.622  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.973  -2.507   1.316  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.458  -1.396   1.338  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.696  -5.304   2.544  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.382  -3.124   3.276  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.086  -2.790   3.118  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.301  -3.087   0.170  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.238  -2.391  -1.117  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.783  -2.066  -1.514  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.860  -2.790  -1.151  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.936  -3.284  -2.160  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.394  -3.572  -1.825  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.750  -4.646  -1.374  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      14.300  -2.646  -2.031  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.585  -4.057   0.235  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.774  -1.443  -1.055  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.402  -4.233  -2.235  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.898  -2.811  -3.133  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      14.087  -1.817  -2.575  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      15.251  -2.898  -1.822  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.551  -0.971  -2.241  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.242  -0.714  -2.872  1.00  0.00           C  
ATOM    605  C   ASP A  38       8.040  -1.722  -4.030  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.998  -2.018  -4.747  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.154   0.727  -3.416  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.089   1.544  -2.680  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.368   2.044  -1.565  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       5.977   1.695  -3.230  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.307  -0.306  -2.331  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.459  -0.863  -2.126  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.124   1.223  -3.362  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.886   0.697  -4.474  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.826  -2.236  -4.294  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.597  -3.305  -5.284  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.804  -2.878  -6.754  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.696  -3.719  -7.649  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.162  -3.771  -5.023  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.488  -2.519  -4.473  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.584  -1.890  -3.621  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.260  -4.153  -5.092  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.663  -4.145  -5.918  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.183  -4.542  -4.253  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.230  -1.852  -5.297  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.608  -2.753  -3.877  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.439  -0.812  -3.566  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.575  -2.329  -2.622  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.071  -1.591  -7.022  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.135  -0.992  -8.371  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.483  -0.293  -8.595  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.163  -0.578  -9.583  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.925  -0.051  -8.578  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.625  -0.873  -8.751  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.094   0.878  -9.795  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.372  -0.101  -8.326  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.254  -0.997  -6.222  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.071  -1.778  -9.127  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.835   0.574  -7.689  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.526  -1.181  -9.793  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.660  -1.775  -8.143  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       5.195   1.472  -9.954  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.919   1.574  -9.637  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.291   0.291 -10.693  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.334   0.875  -8.811  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.487  -0.667  -8.610  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.387   0.022  -7.243  1.00  0.00           H  
ATOM    648  N   THR A  41       8.892   0.604  -7.687  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.184   1.312  -7.798  1.00  0.00           C  
ATOM    650  C   THR A  41      11.355   0.522  -7.210  1.00  0.00           C  
ATOM    651  O   THR A  41      12.511   0.845  -7.483  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.162   2.692  -7.134  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.831   2.532  -5.781  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.132   3.639  -7.749  1.00  0.00           C  
ATOM    655  H   THR A  41       8.328   0.758  -6.864  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.391   1.500  -8.837  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.147   3.150  -7.219  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.923   2.207  -5.802  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.185   4.605  -7.245  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.353   3.785  -8.807  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.124   3.236  -7.646  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.065  -0.517  -6.415  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.979  -1.285  -5.559  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.883  -0.429  -4.658  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.913  -0.888  -4.165  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.624  -2.482  -6.291  1.00  0.00           C  
ATOM    667  CG  ASN A  42      14.061  -2.311  -6.779  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.909  -3.171  -6.571  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.390  -1.244  -7.469  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.088  -0.742  -6.299  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.324  -1.748  -4.825  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.624  -3.312  -5.579  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      12.002  -2.780  -7.136  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.716  -0.502  -7.618  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.345  -1.161  -7.784  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.480   0.809  -4.380  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.207   1.679  -3.447  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.964   1.207  -2.000  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.804   0.963  -1.641  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.759   3.123  -3.659  1.00  0.00           C  
ATOM    681  CG  GLU A  43      13.203   3.673  -5.024  1.00  0.00           C  
ATOM    682  CD  GLU A  43      14.238   4.805  -4.880  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.434   4.511  -4.635  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.865   5.996  -5.011  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.580   1.113  -4.757  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.272   1.622  -3.676  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.673   3.145  -3.622  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.146   3.748  -2.856  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.625   2.877  -5.643  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      12.309   4.023  -5.538  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.008   1.035  -1.167  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.897   0.389   0.144  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.103   1.210   1.172  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.256   2.429   1.271  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.341   0.147   0.602  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.135   1.237  -0.113  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.398   1.375  -1.445  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.415  -0.581   0.029  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.452   0.208   1.685  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.674  -0.830   0.246  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.066   2.173   0.444  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.177   0.949  -0.257  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.488   2.395  -1.819  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.808   0.668  -2.167  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.306   0.490   1.971  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.354   0.934   3.011  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.155   1.727   2.457  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.293   2.648   1.654  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.072   1.603   4.198  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.898   0.596   5.026  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.913   1.339   5.898  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      12.013  -0.247   5.949  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.150  -0.469   1.650  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.914   0.018   3.404  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.722   2.394   3.822  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.332   2.070   4.849  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.436  -0.077   4.360  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.594   1.907   5.265  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.395   2.023   6.574  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.493   0.625   6.480  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.635  -0.926   6.534  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.453   0.395   6.628  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      11.319  -0.851   5.366  1.00  0.00           H  
ATOM    724  N   SER A  46       8.953   1.350   2.908  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.648   1.788   2.382  1.00  0.00           C  
ATOM    726  C   SER A  46       6.712   2.226   3.505  1.00  0.00           C  
ATOM    727  O   SER A  46       6.150   3.315   3.479  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.006   0.659   1.568  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.104   1.182   0.617  1.00  0.00           O  
ATOM    730  H   SER A  46       8.952   0.693   3.668  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.797   2.623   1.711  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.786   0.085   1.076  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.462  -0.018   2.228  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.614   1.525  -0.152  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.610   1.399   4.549  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.890   1.669   5.795  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.401   2.892   6.571  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.617   3.656   7.127  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.838   0.380   6.648  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.767   0.414   7.755  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.206   0.023   7.259  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.347   0.410   7.181  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.945   0.468   4.399  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.901   1.930   5.470  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.567  -0.437   5.981  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.876  -0.476   8.377  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       4.905   1.292   8.388  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.976  -0.017   6.487  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.490   0.757   8.016  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.148  -0.960   7.733  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       2.626   0.312   7.992  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.157   1.341   6.653  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.227  -0.426   6.487  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.703   3.157   6.493  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.351   4.373   6.996  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.965   5.620   6.175  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.283   6.747   6.557  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.880   4.187   6.989  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.375   3.072   7.923  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.098   3.387   9.406  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.855   4.185  10.011  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.131   2.834   9.983  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.246   2.529   5.933  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.024   4.543   8.019  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.201   3.957   5.972  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.360   5.120   7.288  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.910   2.122   7.643  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.450   2.953   7.773  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.253   5.427   5.058  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.804   6.475   4.125  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.288   6.416   3.856  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.766   7.131   3.000  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.602   6.367   2.806  1.00  0.00           C  
ATOM    774  CG  GLU A  49       9.130   6.499   2.948  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.601   7.861   3.507  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.933   8.899   3.277  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.686   7.911   4.138  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.980   4.462   4.844  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.979   7.450   4.570  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.392   5.399   2.350  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.255   7.133   2.112  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.502   5.685   3.578  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.568   6.358   1.959  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.574   5.562   4.595  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.181   5.186   4.359  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.177   6.345   4.359  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.233   7.279   5.166  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.785   4.074   5.357  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.642   3.180   4.850  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.458   4.596   6.765  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       2.113   2.250   3.728  1.00  0.00           C  
ATOM    792  H   ILE A  50       5.104   5.011   5.258  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.169   4.758   3.357  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.651   3.430   5.460  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.288   2.554   5.670  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.806   3.788   4.510  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.521   5.154   6.760  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.367   3.761   7.459  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.266   5.243   7.108  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.973   1.671   4.064  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.316   1.560   3.467  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.385   2.815   2.840  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.213   6.222   3.451  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.007   7.032   3.331  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.203   6.080   3.408  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.624   5.512   2.400  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.005   7.874   2.037  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.268   8.739   1.922  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.205   8.815   1.969  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.334   5.429   2.826  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.072   7.722   4.171  1.00  0.00           H  
ATOM    812  HB  VAL A  51       0.038   7.206   1.181  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.343   9.413   2.775  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.231   9.326   1.004  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.155   8.110   1.884  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.201   9.494   2.824  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       2.127   8.239   1.976  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.173   9.395   1.046  1.00  0.00           H  
ATOM    819  N   GLU A  52      -1.716   5.816   4.611  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -2.843   4.886   4.767  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.180   5.502   4.323  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.445   6.685   4.557  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -2.959   4.304   6.185  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.633   3.965   6.885  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.881   3.255   8.227  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -2.800   2.403   8.307  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.146   3.509   9.209  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.342   6.291   5.421  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -2.655   4.051   4.099  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.520   4.988   6.820  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.524   3.375   6.075  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.046   3.309   6.242  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.066   4.883   7.051  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.026   4.694   3.678  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.306   5.109   3.083  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.476   4.618   3.955  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.437   3.515   4.509  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.399   4.575   1.636  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.165   4.886   0.753  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.680   5.044   0.925  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.836   6.376   0.575  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.779   3.717   3.575  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.347   6.197   3.044  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.456   3.495   1.713  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.288   4.394   1.173  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.325   4.451  -0.233  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.746   6.133   0.937  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -7.678   4.699  -0.111  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.560   4.623   1.413  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -3.964   6.474  -0.070  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.673   6.896   0.110  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.609   6.831   1.539  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.529   5.430   4.082  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.737   5.103   4.865  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.495   3.926   4.209  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.829   4.017   3.024  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.660   6.333   5.019  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -11.785   6.050   6.022  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.901   7.562   5.541  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.497   6.308   3.583  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.407   4.819   5.862  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -11.100   6.587   4.054  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -12.390   5.209   5.691  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -11.369   5.830   7.005  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -12.437   6.922   6.100  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.166   7.894   4.812  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -10.599   8.383   5.710  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.398   7.323   6.479  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.773   2.815   4.926  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.327   1.588   4.334  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.827   1.642   3.979  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.323   0.731   3.313  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.044   0.494   5.371  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.083   1.247   6.697  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.446   2.585   6.329  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -10.784   1.351   3.418  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -11.775  -0.315   5.342  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.041   0.096   5.212  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.116   1.403   7.006  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -10.522   0.731   7.478  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -10.841   3.377   6.967  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.363   2.521   6.442  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.561   2.678   4.402  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.006   2.851   4.168  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.399   4.311   3.913  1.00  0.00           C  
ATOM    886  O   SER A  56     -14.774   5.247   4.431  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.797   2.300   5.359  1.00  0.00           C  
ATOM    888  OG  SER A  56     -17.188   2.368   5.095  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.083   3.394   4.929  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.298   2.288   3.282  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -15.513   1.259   5.528  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -15.560   2.877   6.255  1.00  0.00           H  
ATOM    893  HG  SER A  56     -17.667   1.993   5.863  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -6.007   1.282  -7.561  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.249   0.854  -6.905  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.305  -0.663  -6.638  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.204  -1.136  -5.937  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.471   1.322  -7.720  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.719   2.837  -7.637  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.555   3.907  -8.533  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.192   5.528  -8.027  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.025   2.159  -8.073  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.298   1.328  -5.926  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.364   1.017  -8.762  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.362   0.834  -7.322  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.717   3.034  -8.037  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.723   3.125  -6.585  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.599   6.315  -8.495  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.231   5.632  -8.337  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.123   5.631  -6.945  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.327  -1.420  -7.150  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.070  -2.832  -6.843  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.588  -3.047  -6.536  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.717  -2.443  -7.170  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.638  -3.772  -7.927  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.828  -3.914  -9.234  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.478  -4.987 -10.107  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.760  -2.626 -10.059  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.625  -0.916  -7.673  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.577  -3.055  -5.906  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.705  -4.763  -7.476  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.657  -3.461  -8.165  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -4.816  -4.241  -9.003  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -5.891  -5.133 -11.014  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -6.511  -5.932  -9.564  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.492  -4.692 -10.374  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.765  -2.235 -10.225  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -5.161  -1.883  -9.536  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.285  -2.828 -11.018  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.303  -3.922  -5.569  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.987  -4.055  -4.986  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.835  -4.374  -5.948  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.880  -5.343  -6.699  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.063  -5.015  -3.780  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.600  -4.960  -2.833  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.032  -4.396  -5.051  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.759  -3.059  -4.637  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -2.968  -6.041  -4.072  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.239  -4.808  -3.120  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.445  -6.203  -2.340  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.752  -3.601  -5.852  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.454  -3.858  -6.650  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.217  -5.117  -6.184  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.034  -5.655  -6.935  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.353  -2.621  -6.663  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.773  -2.859  -5.162  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.147  -4.024  -7.681  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.853  -2.515  -5.708  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.120  -2.743  -7.428  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.772  -1.724  -6.889  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.943  -5.601  -4.961  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.546  -6.821  -4.407  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.744  -8.070  -4.821  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.311  -8.993  -5.409  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.681  -6.689  -2.872  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.671  -5.590  -2.441  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.123  -8.024  -2.242  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.951  -4.267  -2.157  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.265  -5.102  -4.391  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.551  -6.941  -4.815  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.711  -6.395  -2.483  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.174  -5.878  -1.518  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.432  -5.450  -3.207  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.252  -7.906  -1.168  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.374  -8.802  -2.398  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       3.072  -8.344  -2.674  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.515  -3.865  -3.070  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.171  -4.417  -1.409  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       2.660  -3.548  -1.769  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.564  -8.112  -4.515  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.419  -9.309  -4.674  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.628  -9.131  -5.598  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.238 -10.120  -6.009  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.860  -9.836  -3.305  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.314 -11.178  -3.371  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.935  -7.306  -4.033  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.831 -10.093  -5.126  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.011  -9.798  -2.621  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.656  -9.198  -2.919  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.005 -11.244  -4.057  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.984  -7.893  -5.955  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.985  -7.609  -6.993  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.437  -7.723  -6.537  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.370  -7.691  -7.343  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.472  -7.109  -5.577  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.844  -6.606  -7.384  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.809  -8.322  -7.782  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.601  -7.866  -5.226  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.848  -7.980  -4.473  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.613  -6.646  -4.432  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.043  -5.588  -4.704  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.376  -8.476  -3.096  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -7.461  -8.652  -2.027  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.832  -9.283  -0.778  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.839  -9.470   0.363  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.813 -10.561   0.089  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.735  -7.822  -4.704  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.493  -8.731  -4.935  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.897  -9.447  -3.244  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.601  -7.795  -2.731  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.881  -7.686  -1.762  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -8.246  -9.303  -2.417  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -6.376 -10.241  -1.034  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.042  -8.622  -0.430  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.278  -9.698   1.275  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.359  -8.521   0.531  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -9.428 -10.704   0.881  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -9.388 -10.356  -0.718  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -8.341 -11.441  -0.077  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.904  -6.692  -4.094  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.731  -5.514  -3.775  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.381  -5.066  -2.340  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.698  -5.797  -1.398  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.231  -5.797  -4.006  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.837  -6.981  -3.235  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.064  -4.541  -3.732  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.298  -7.605  -3.923  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.472  -4.720  -4.471  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.338  -6.031  -5.065  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.875  -6.772  -2.166  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.854  -7.154  -3.584  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.260  -7.887  -3.409  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.675  -3.706  -4.314  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -13.100  -4.721  -4.026  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.036  -4.287  -2.671  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.663  -3.941  -2.129  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.109  -3.582  -0.820  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.135  -3.526   0.327  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.034  -2.681   0.325  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.407  -2.230  -1.009  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.121  -2.150  -2.505  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.272  -2.941  -3.119  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.357  -4.330  -0.574  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.077  -1.413  -0.745  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.488  -2.176  -0.426  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.107  -1.120  -2.860  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.174  -2.639  -2.728  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.118  -2.276  -3.302  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.940  -3.384  -4.056  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.991  -4.400   1.334  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.747  -4.332   2.601  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.217  -3.218   3.512  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.012  -2.530   4.153  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.755  -5.698   3.316  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.354  -6.850   2.484  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.771  -6.553   1.971  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -12.373  -7.730   1.314  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -13.379  -7.742   0.456  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -13.988  -6.654   0.076  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -13.807  -8.867  -0.042  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.295  -5.138   1.220  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.778  -4.053   2.382  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.735  -5.967   3.596  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.338  -5.603   4.234  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.712  -7.059   1.628  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.386  -7.741   3.114  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -12.399  -6.249   2.810  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -11.711  -5.731   1.254  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -12.004  -8.638   1.553  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -13.693  -5.774   0.463  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -14.758  -6.690  -0.573  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -13.384  -9.741   0.226  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -14.575  -8.872  -0.694  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.894  -2.995   3.517  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.217  -1.842   4.141  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.412  -1.074   3.077  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.216  -1.333   2.942  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.343  -2.306   5.318  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.168  -2.739   6.540  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.276  -3.143   7.723  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -5.515  -2.004   8.275  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -4.835  -1.964   9.404  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -4.726  -2.990  10.199  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -4.241  -0.863   9.748  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.319  -3.691   3.057  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -7.947  -1.143   4.549  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.717  -3.139   4.997  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.700  -1.474   5.613  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.817  -1.919   6.848  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.792  -3.590   6.265  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -6.919  -3.558   8.502  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -5.586  -3.925   7.397  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.520  -1.109   7.786  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.173  -3.856   9.949  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -4.205  -2.920  11.058  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -4.334  -0.073   9.104  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -3.780  -0.761  10.635  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.044  -0.192   2.276  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.391   0.572   1.221  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.286   1.455   1.782  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.476   2.249   2.703  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.480   1.386   0.508  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.638   1.382   1.500  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.468   0.016   2.153  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -5.956  -0.121   0.503  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.157   2.396   0.263  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.785   0.871  -0.404  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.500   2.171   2.242  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.604   1.480   1.002  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.004  -0.036   3.099  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.794  -0.741   1.451  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.109   1.293   1.203  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.904   2.042   1.568  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.070   2.391   0.340  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.115   1.717  -0.688  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.117   1.280   2.654  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.395   0.040   2.146  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.033   2.125   3.317  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.090   0.574   0.482  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.223   2.989   1.999  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.815   0.977   3.434  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.846  -0.421   2.963  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -2.107  -0.668   1.727  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.675   0.346   1.398  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.396   3.113   3.542  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -0.761   1.652   4.256  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -0.157   2.224   2.675  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.319   3.479   0.464  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.568   4.152  -0.588  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.872   4.413  -0.111  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.126   4.628   1.079  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.355   5.449  -0.896  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.638   6.579  -1.657  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.365   6.228  -3.117  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.511   7.835  -1.650  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.383   3.975   1.346  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.537   3.521  -1.483  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.259   5.177  -1.444  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.677   5.876   0.054  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.302   6.824  -1.164  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.308   5.377  -3.179  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.298   5.980  -3.622  1.00  0.00           H  
ATOM    240 HD13 LEU A  15       0.092   7.082  -3.612  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -1.709   8.142  -0.623  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.996   8.648  -2.162  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.459   7.633  -2.153  1.00  0.00           H  
ATOM    244  N   SER A  16       1.802   4.435  -1.062  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.188   4.879  -0.898  1.00  0.00           C  
ATOM    246  C   SER A  16       3.461   5.957  -1.953  1.00  0.00           C  
ATOM    247  O   SER A  16       3.246   5.687  -3.139  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.178   3.725  -1.074  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.505   4.200  -0.938  1.00  0.00           O  
ATOM    250  H   SER A  16       1.503   4.227  -2.005  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.330   5.277   0.105  1.00  0.00           H  
ATOM    252  HB2 SER A  16       3.983   2.959  -0.320  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.055   3.292  -2.066  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.091   3.433  -1.127  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.924   7.168  -1.582  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.340   8.228  -2.511  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.370   7.836  -3.590  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.655   8.646  -4.477  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.907   9.341  -1.622  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.154   9.167  -0.306  1.00  0.00           C  
ATOM    261  CD  PRO A  17       3.995   7.652  -0.209  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.447   8.603  -3.013  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.971   9.176  -1.446  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.742  10.328  -2.055  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.714   9.573   0.539  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.169   9.633  -0.375  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       4.863   7.209   0.276  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.089   7.414   0.346  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.940   6.624  -3.531  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.963   6.097  -4.446  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.318   5.407  -5.661  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.399   5.939  -6.768  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.953   5.208  -3.665  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.469   5.872  -2.373  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.540   5.024  -1.677  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.829   5.576  -0.280  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.853   4.774   0.439  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.627   6.007  -2.793  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.531   6.933  -4.849  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.468   4.278  -3.392  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.800   4.975  -4.312  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       8.885   6.852  -2.612  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       7.638   6.001  -1.678  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.196   3.992  -1.595  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.449   5.067  -2.274  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.165   6.613  -0.375  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       8.898   5.577   0.291  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      11.056   5.181   1.340  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      10.528   3.823   0.610  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      11.721   4.718  -0.076  1.00  0.00           H  
ATOM    291  N   SER A  19       5.629   4.274  -5.474  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.845   3.593  -6.522  1.00  0.00           C  
ATOM    293  C   SER A  19       3.577   4.357  -6.928  1.00  0.00           C  
ATOM    294  O   SER A  19       3.160   4.284  -8.086  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.425   2.193  -6.055  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.563   1.415  -5.752  1.00  0.00           O  
ATOM    297  H   SER A  19       5.633   3.849  -4.556  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.466   3.476  -7.411  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.801   2.284  -5.163  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.852   1.705  -6.841  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.804   1.672  -4.829  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.962   5.092  -5.985  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.714   5.884  -6.108  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.440   5.079  -6.447  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.623   5.660  -6.671  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.936   7.119  -7.006  1.00  0.00           C  
ATOM    307  CG  ARG A  20       3.073   7.992  -6.456  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.275   9.284  -7.251  1.00  0.00           C  
ATOM    309  NE  ARG A  20       4.410  10.039  -6.689  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.859  11.225  -7.047  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       4.311  11.921  -8.004  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.883  11.741  -6.434  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.395   5.086  -5.065  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.508   6.277  -5.113  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.169   6.805  -8.025  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.024   7.719  -7.028  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.851   8.254  -5.420  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       4.006   7.431  -6.483  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       3.478   9.032  -8.294  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.361   9.883  -7.199  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.927   9.596  -5.936  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       3.519  11.538  -8.491  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       4.675  12.826  -8.253  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       6.329  11.226  -5.690  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       6.231  12.650  -6.695  1.00  0.00           H  
ATOM    326  N   THR A  21       0.532   3.752  -6.452  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.554   2.767  -6.543  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.316   2.629  -5.205  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.889   3.188  -4.192  1.00  0.00           O  
ATOM    330  CB  THR A  21       0.073   1.419  -6.941  1.00  0.00           C  
ATOM    331  OG1 THR A  21       1.041   1.025  -5.997  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.854   1.474  -8.253  1.00  0.00           C  
ATOM    333  H   THR A  21       1.433   3.347  -6.258  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.265   3.071  -7.313  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.703   0.665  -7.012  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.605   0.894  -5.140  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.759   2.075  -8.126  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.152   0.466  -8.535  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.234   1.902  -9.040  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.414   1.858  -5.158  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.156   1.551  -3.917  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.172   0.035  -3.725  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.718  -0.703  -4.543  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.580   2.149  -3.918  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.559   3.678  -4.161  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.280   1.829  -2.580  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -5.947   4.305  -4.351  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.738   1.375  -5.988  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.641   1.980  -3.057  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.137   1.674  -4.721  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.054   4.171  -3.327  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -3.996   3.894  -5.068  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -5.324   0.752  -2.411  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -4.739   2.293  -1.755  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -6.306   2.197  -2.588  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -5.827   5.351  -4.636  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.487   3.784  -5.143  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.518   4.263  -3.424  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.559  -0.422  -2.638  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.462  -1.820  -2.217  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.153  -2.069  -0.882  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.700  -1.158  -0.262  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.007  -2.341  -2.277  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.073  -1.284  -2.222  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.265  -0.563  -1.046  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.864  -1.002  -3.338  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.170   0.517  -1.011  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.844  -0.002  -3.286  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.976   0.786  -2.131  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.211   0.290  -2.004  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.050  -2.425  -2.889  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.831  -3.034  -1.453  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.884  -2.908  -3.196  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.309  -0.902  -0.202  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.734  -1.583  -4.222  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.283   1.122  -0.124  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.485   0.156  -4.143  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.712   1.573  -2.099  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.187  -3.337  -0.477  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.765  -3.731   0.797  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.676  -3.705   1.878  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.599  -4.278   1.683  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.510  -5.063   0.681  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.991  -5.570   2.045  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.979  -6.734   1.888  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -7.076  -6.494   1.335  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.673  -7.866   2.330  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.676  -4.023  -1.018  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.529  -3.006   1.019  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.373  -4.900   0.040  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.890  -5.809   0.201  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.125  -5.890   2.628  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.481  -4.753   2.581  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.941  -3.063   3.025  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -1.998  -2.871   4.139  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.413  -4.196   4.577  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.206  -4.285   4.791  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.719  -2.154   5.296  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.860  -1.867   6.537  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -0.806  -0.774   6.308  1.00  0.00           C  
ATOM    401  CE  LYS A  25       0.038  -0.491   7.560  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -0.784  -0.027   8.708  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.867  -2.684   3.156  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.159  -2.270   3.799  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.139  -1.213   4.934  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.546  -2.784   5.624  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -2.534  -1.538   7.327  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.373  -2.780   6.879  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -0.132  -1.084   5.507  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -1.307   0.145   6.002  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.586  -1.397   7.832  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       0.778   0.274   7.306  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -0.210   0.357   9.446  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.461   0.684   8.423  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -1.317  -0.789   9.103  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.257  -5.224   4.629  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.839  -6.555   5.055  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.690  -7.119   4.202  1.00  0.00           C  
ATOM    419  O   SER A  26       0.289  -7.649   4.739  1.00  0.00           O  
ATOM    420  CB  SER A  26      -3.027  -7.521   5.057  1.00  0.00           C  
ATOM    421  OG  SER A  26      -4.093  -6.986   5.830  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.240  -5.043   4.447  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.495  -6.430   6.075  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.366  -7.686   4.034  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.712  -8.476   5.481  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.828  -7.629   5.825  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.776  -6.969   2.870  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.167  -7.566   1.915  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.309  -6.617   1.514  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.403  -7.104   1.228  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.575  -8.312   0.782  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.788  -7.625   0.119  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -1.436  -6.915  -1.167  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.911  -8.633  -0.132  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.511  -6.374   2.502  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.692  -8.365   2.444  1.00  0.00           H  
ATOM    437  HB2 LEU A  27       0.144  -8.617   0.018  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.936  -9.237   1.237  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.168  -6.862   0.781  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.344  -6.521  -1.614  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -0.764  -6.091  -0.926  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -0.967  -7.623  -1.842  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -3.709  -8.171  -0.709  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.529  -9.507  -0.657  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.321  -8.955   0.827  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.129  -5.287   1.593  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.257  -4.348   1.475  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.187  -4.594   2.667  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.382  -4.794   2.482  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.820  -2.871   1.481  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.033  -1.894   1.462  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.667  -1.783   0.079  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.583  -0.540   1.992  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.209  -4.940   1.843  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.793  -4.539   0.542  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.181  -2.680   0.620  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.229  -2.691   2.379  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.808  -2.223   2.150  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.439  -1.019   0.083  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.129  -2.731  -0.187  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       2.915  -1.517  -0.659  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       1.658  -0.241   1.517  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.408  -0.635   3.061  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       3.354   0.211   1.822  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.644  -4.576   3.889  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.428  -4.751   5.118  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.179  -6.090   5.116  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.356  -6.124   5.460  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.524  -4.593   6.352  1.00  0.00           C  
ATOM    470  CG  GLU A  29       3.336  -4.435   7.641  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.434  -4.441   8.887  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.621  -3.504   9.067  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.571  -5.377   9.713  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.640  -4.442   3.969  1.00  0.00           H  
ATOM    475  HA  GLU A  29       4.180  -3.962   5.150  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.910  -3.700   6.230  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.869  -5.462   6.435  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       4.053  -5.253   7.716  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.902  -3.501   7.597  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.552  -7.169   4.630  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.236  -8.452   4.415  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.455  -8.314   3.482  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.570  -8.700   3.837  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.230  -9.464   3.848  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.766 -10.903   3.866  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.710 -11.903   3.397  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.068 -12.591   4.182  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.483 -12.026   2.105  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.565  -7.076   4.400  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.588  -8.817   5.381  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.322  -9.422   4.445  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       2.968  -9.196   2.826  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.639 -10.980   3.218  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.068 -11.159   4.882  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.000 -11.482   1.430  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.786 -12.694   1.813  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.251  -7.721   2.304  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.254  -7.525   1.247  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.393  -6.581   1.687  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.558  -6.737   1.303  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.502  -7.006   0.012  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.344  -6.638  -1.193  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.011  -7.632  -1.937  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.427  -5.297  -1.598  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.767  -7.284  -3.075  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.191  -4.955  -2.724  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       7.878  -5.935  -3.463  1.00  0.00           C  
ATOM    508  OH  TYR A  31       8.639  -5.592  -4.538  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.337  -7.297   2.181  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.701  -8.485   0.994  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.788  -7.770  -0.297  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       4.924  -6.127   0.302  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.940  -8.662  -1.634  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       5.914  -4.523  -1.043  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.276  -8.028  -3.664  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       7.274  -3.925  -3.003  1.00  0.00           H  
ATOM    517  HH  TYR A  31       8.724  -4.631  -4.635  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.080  -5.644   2.582  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.988  -4.615   3.105  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.677  -5.061   4.422  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.597  -4.418   4.923  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.245  -3.262   3.113  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       7.865  -2.097   3.885  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       6.966  -2.834   1.665  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.089  -5.557   2.792  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.774  -4.519   2.359  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.283  -3.403   3.556  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       7.146  -1.286   3.898  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       8.054  -2.385   4.919  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       8.785  -1.756   3.418  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       6.610  -3.670   1.067  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       6.175  -2.096   1.650  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.864  -2.438   1.201  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.297  -6.220   4.963  1.00  0.00           N  
ATOM    535  CA  LYS A  33       9.006  -6.936   6.054  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.884  -8.056   5.483  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.821  -8.526   6.127  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.000  -7.493   7.070  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.487  -6.328   7.916  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.423  -6.765   8.930  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.135  -5.611   9.899  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.055  -5.952  10.862  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.436  -6.605   4.592  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.685  -6.259   6.573  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       7.175  -7.985   6.554  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       8.490  -8.214   7.726  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       8.339  -5.895   8.438  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.077  -5.576   7.243  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.511  -7.052   8.400  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       6.794  -7.622   9.495  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.056  -5.385  10.443  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.858  -4.722   9.326  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       5.217  -6.843  11.310  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.980  -5.252  11.589  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.144  -5.979  10.400  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.590  -8.423   4.241  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.354  -9.314   3.359  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.649  -8.643   2.872  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.751  -9.100   3.185  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.488  -9.721   2.150  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.205 -11.231   2.114  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.173 -12.022   2.012  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.020 -11.639   2.165  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.769  -7.926   3.920  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.632 -10.208   3.920  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.563  -9.149   2.165  1.00  0.00           H  
ATOM    567  HB3 ASP A  34       9.988  -9.445   1.220  1.00  0.00           H  
ATOM    568  N   THR A  35      11.506  -7.546   2.118  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.619  -6.759   1.549  1.00  0.00           C  
ATOM    570  C   THR A  35      12.542  -5.273   1.897  1.00  0.00           C  
ATOM    571  O   THR A  35      13.558  -4.579   1.853  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.682  -6.877   0.015  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.536  -6.296  -0.574  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.810  -8.313  -0.493  1.00  0.00           C  
ATOM    575  H   THR A  35      10.555  -7.296   1.873  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.567  -7.123   1.941  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.556  -6.322  -0.329  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.792  -6.910  -0.453  1.00  0.00           H  
ATOM    579 HG21 THR A  35      12.927  -8.308  -1.576  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.688  -8.779  -0.045  1.00  0.00           H  
ATOM    581 HG23 THR A  35      11.924  -8.894  -0.236  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.352  -4.765   2.243  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.113  -3.341   2.464  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.802  -2.557   1.193  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.234  -1.475   1.268  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.523  -5.354   2.243  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.279  -3.224   3.138  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      11.981  -2.895   2.948  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.130  -3.084   0.021  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.068  -2.338  -1.232  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.616  -2.012  -1.629  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.715  -2.811  -1.388  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.770  -3.195  -2.300  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.253  -3.426  -2.033  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.936  -2.651  -1.379  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.803  -4.508  -2.534  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.457  -4.040   0.016  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.601  -1.392  -1.117  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.261  -4.157  -2.375  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.684  -2.708  -3.260  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      13.251  -5.175  -3.051  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.789  -4.651  -2.374  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.368  -0.857  -2.254  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.074  -0.551  -2.875  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.765  -1.531  -4.033  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.689  -1.991  -4.713  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.048   0.890  -3.410  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.021   1.756  -2.668  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.161   2.004  -1.446  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.052   2.184  -3.336  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.073  -0.138  -2.225  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.317  -0.650  -2.098  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.034   1.343  -3.393  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.778   0.863  -4.466  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.490  -1.854  -4.324  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.132  -2.845  -5.351  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.525  -2.491  -6.795  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.545  -3.387  -7.642  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.612  -2.980  -5.265  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.315  -2.580  -3.829  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.309  -1.462  -3.571  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.573  -3.815  -5.088  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.141  -2.265  -5.939  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.280  -3.996  -5.483  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.291  -2.249  -3.706  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.544  -3.413  -3.166  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       4.924  -0.518  -3.955  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.488  -1.397  -2.501  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.820  -1.216  -7.099  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.005  -0.715  -8.477  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.355  -0.015  -8.628  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.100  -0.308  -9.567  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.849   0.226  -8.910  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.432  -0.376  -8.744  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.037   0.723 -10.357  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       4.124  -1.600  -9.616  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.882  -0.556  -6.327  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.013  -1.556  -9.171  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.892   1.112  -8.282  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.276  -0.644  -7.699  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.701   0.397  -8.982  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.156  -0.118 -11.037  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.175   1.317 -10.661  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.920   1.358 -10.428  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       4.820  -2.408  -9.398  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.108  -1.943  -9.412  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       4.191  -1.341 -10.673  1.00  0.00           H  
ATOM    648  N   THR A  41       8.696   0.892  -7.704  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.988   1.604  -7.749  1.00  0.00           C  
ATOM    650  C   THR A  41      11.134   0.791  -7.148  1.00  0.00           C  
ATOM    651  O   THR A  41      12.298   1.124  -7.369  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.932   2.964  -7.053  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.435   2.777  -5.759  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.007   3.950  -7.764  1.00  0.00           C  
ATOM    655  H   THR A  41       8.090   1.038  -6.906  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.230   1.820  -8.776  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.931   3.393  -7.011  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.508   2.538  -5.893  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.362   4.121  -8.781  1.00  0.00           H  
ATOM    660 HG22 THR A  41       7.989   3.566  -7.802  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.013   4.895  -7.222  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.822  -0.278  -6.402  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.713  -1.082  -5.556  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.554  -0.266  -4.556  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.553  -0.751  -4.026  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.432  -2.190  -6.362  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.906  -1.967  -6.694  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.746  -2.828  -6.466  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.278  -0.855  -7.279  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.839  -0.487  -6.299  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.036  -1.616  -4.893  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.379  -3.095  -5.760  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.892  -2.389  -7.288  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.602  -0.115  -7.446  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.256  -0.735  -7.493  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.131   0.966  -4.260  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.807   1.844  -3.302  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.707   1.278  -1.871  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.587   1.015  -1.422  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.155   3.223  -3.369  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.453   3.935  -4.694  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.597   4.955  -4.552  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.778   4.534  -4.491  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.328   6.181  -4.501  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.267   1.302  -4.689  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.848   1.954  -3.595  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.077   3.094  -3.272  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.509   3.833  -2.538  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.703   3.217  -5.478  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.531   4.416  -5.008  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.830   1.066  -1.153  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.836   0.515   0.203  1.00  0.00           C  
ATOM    693  C   PRO A  44      12.897   1.231   1.187  1.00  0.00           C  
ATOM    694  O   PRO A  44      12.911   2.461   1.300  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.292   0.593   0.676  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.082   0.478  -0.624  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.201   1.230  -1.621  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.552  -0.534   0.136  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.496   1.564   1.129  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.538  -0.213   1.369  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.072   0.927  -0.537  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.154  -0.570  -0.916  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.461   2.289  -1.619  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.343   0.806  -2.615  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.140   0.422   1.935  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.123   0.769   2.944  1.00  0.00           C  
ATOM    707  C   LEU A  45       9.875   1.478   2.372  1.00  0.00           C  
ATOM    708  O   LEU A  45       9.943   2.310   1.467  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.756   1.469   4.163  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.649   0.514   4.987  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.633   1.302   5.848  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.814  -0.378   5.913  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.101  -0.542   1.611  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.750  -0.185   3.314  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.344   2.321   3.821  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      10.968   1.859   4.809  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.222  -0.125   4.316  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      13.093   1.941   6.545  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.269   0.614   6.406  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.265   1.923   5.210  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.227   0.236   6.599  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.146  -1.010   5.330  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.473  -1.024   6.493  1.00  0.00           H  
ATOM    724  N   SER A  46       8.717   1.144   2.951  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.373   1.575   2.526  1.00  0.00           C  
ATOM    726  C   SER A  46       6.510   1.989   3.711  1.00  0.00           C  
ATOM    727  O   SER A  46       5.840   3.015   3.682  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.666   0.496   1.721  1.00  0.00           C  
ATOM    729  OG  SER A  46       5.851   1.065   0.718  1.00  0.00           O  
ATOM    730  H   SER A  46       8.793   0.533   3.744  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.466   2.408   1.861  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.416  -0.152   1.279  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.034  -0.094   2.384  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.423   1.421  -0.001  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.594   1.226   4.803  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.002   1.533   6.106  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.495   2.851   6.720  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.718   3.609   7.295  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.159   0.307   7.037  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.219   0.340   8.260  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.609   0.109   7.509  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.747   0.210   7.856  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.993   0.315   4.672  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.962   1.697   5.889  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.893  -0.581   6.461  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.458  -0.502   8.911  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.364   1.260   8.822  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       8.291   0.065   6.658  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.913   0.923   8.170  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.695  -0.831   8.057  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.425   1.100   7.322  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.614  -0.663   7.215  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.134   0.094   8.753  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.756   3.201   6.477  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.353   4.499   6.808  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.810   5.632   5.917  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.112   6.804   6.144  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.886   4.414   6.689  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.537   3.456   7.700  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.341   3.927   9.155  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      11.069   4.844   9.607  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.466   3.374   9.866  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.278   2.571   5.906  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.099   4.747   7.835  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.142   4.086   5.679  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.314   5.403   6.836  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.137   2.449   7.565  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.605   3.412   7.479  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.986   5.293   4.919  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.369   6.231   3.963  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.835   6.068   3.873  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.178   6.664   3.019  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.046   6.060   2.586  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.219   7.385   1.831  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.392   8.215   2.390  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.565   7.855   2.127  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       8.149   9.242   3.068  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.753   4.299   4.821  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.539   7.246   4.317  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.033   5.608   2.706  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.450   5.379   1.976  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.408   7.165   0.777  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       6.291   7.960   1.881  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.266   5.252   4.763  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.879   4.780   4.738  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.813   5.892   4.775  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.797   6.755   5.657  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.706   3.715   5.843  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.591   2.704   5.540  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.513   4.278   7.256  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       2.046   1.667   4.507  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.910   4.798   5.402  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.768   4.268   3.782  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.631   3.147   5.864  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.333   2.164   6.451  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.699   3.228   5.197  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.617   3.469   7.982  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.277   5.026   7.462  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.525   4.722   7.359  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.302   0.874   4.440  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       2.171   2.134   3.528  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.987   1.210   4.810  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.899   5.845   3.803  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.322   6.675   3.705  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.571   5.781   3.678  1.00  0.00           C  
ATOM    806  O   VAL A  51      -2.050   5.391   2.612  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.261   7.645   2.502  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.479   8.581   2.475  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.989   8.537   2.539  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.107   5.174   3.072  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.397   7.292   4.602  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.238   7.075   1.575  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.534   9.149   3.405  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.394   9.276   1.640  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.395   8.008   2.347  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.976   9.234   1.701  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.028   9.097   3.473  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.886   7.927   2.454  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.085   5.388   4.847  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.276   4.526   4.960  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.582   5.318   4.779  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.875   6.259   5.520  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.230   3.702   6.256  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -4.214   2.520   6.187  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -4.082   1.522   7.352  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.028   1.458   8.027  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -5.030   0.737   7.591  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.650   5.731   5.693  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.251   3.810   4.142  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -2.217   3.308   6.371  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.459   4.332   7.116  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -5.233   2.913   6.160  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -4.045   1.974   5.256  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.344   4.952   3.747  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.576   5.604   3.296  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.752   5.104   4.152  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.967   3.896   4.282  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.797   5.307   1.788  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.606   5.816   0.936  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.113   5.940   1.297  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -5.617   5.332  -0.520  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.086   4.099   3.259  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.479   6.682   3.424  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.869   4.226   1.661  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -5.591   6.907   0.949  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.668   5.468   1.365  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.964   5.544   1.853  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.079   7.023   1.414  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.283   5.700   0.249  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.697   5.655  -1.010  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.669   4.242  -0.548  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -6.462   5.753  -1.062  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.526   6.025   4.739  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.730   5.718   5.537  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.780   4.990   4.671  1.00  0.00           C  
ATOM    856  O   VAL A  54     -11.262   5.582   3.701  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.319   7.002   6.161  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -11.594   6.712   6.967  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.312   7.664   7.112  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.279   6.993   4.592  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.426   5.075   6.360  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -10.564   7.711   5.370  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.398   5.953   7.726  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -11.937   7.625   7.459  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -12.388   6.375   6.305  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.024   6.968   7.902  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -8.419   7.972   6.567  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.756   8.552   7.561  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.143   3.723   4.970  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.059   2.938   4.133  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.542   3.328   4.295  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.361   3.009   3.429  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.820   1.483   4.556  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.449   1.605   6.033  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.652   2.909   6.077  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.794   3.046   3.084  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.699   0.855   4.411  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.973   1.079   4.000  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.354   1.704   6.635  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -10.854   0.757   6.374  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -10.805   3.408   7.035  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.593   2.690   5.931  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.905   4.014   5.385  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.271   4.443   5.724  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.898   5.351   4.655  1.00  0.00           C  
ATOM    886  O   SER A  56     -15.423   6.467   4.398  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.283   5.149   7.088  1.00  0.00           C  
ATOM    888  OG  SER A  56     -14.711   4.309   8.085  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.190   4.193   6.073  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.900   3.556   5.803  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -14.713   6.076   7.029  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -16.312   5.388   7.361  1.00  0.00           H  
ATOM    893  HG  SER A  56     -14.771   4.768   8.946  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -5.941   1.383  -7.763  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.211   0.938  -7.179  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.196  -0.546  -6.764  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.922  -0.944  -5.851  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.337   1.231  -8.188  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.742   1.016  -7.606  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.111   1.393  -8.741  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.989   3.202  -8.843  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.898   2.301  -8.196  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.397   1.528  -6.279  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.256   2.268  -8.510  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.211   0.594  -9.065  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.842  -0.029  -7.316  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.852   1.629  -6.711  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.810   3.588  -9.447  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.049   3.636  -7.844  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.048   3.491  -9.310  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.333  -1.352  -7.392  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.021  -2.738  -7.027  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.542  -2.878  -6.681  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.681  -2.180  -7.227  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.458  -3.710  -8.137  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -7.978  -3.763  -8.385  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.270  -4.692  -9.564  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.752  -4.289  -7.174  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.747  -0.899  -8.081  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.532  -2.998  -6.103  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.959  -3.418  -9.064  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.117  -4.713  -7.882  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.346  -2.768  -8.637  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.756  -4.327 -10.454  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.924  -5.701  -9.340  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.342  -4.715  -9.764  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.809  -4.370  -7.425  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.378  -5.272  -6.884  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.654  -3.601  -6.337  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.258  -3.802  -5.761  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.961  -3.921  -5.132  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.833  -4.277  -6.108  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.958  -5.111  -7.001  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.173  -4.876  -3.950  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.685  -5.400  -3.089  1.00  0.00           S  
ATOM     43  H   CYS A   3      -4.974  -4.433  -5.418  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.710  -2.934  -4.758  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.878  -4.432  -3.241  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.636  -5.762  -4.329  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.297  -6.202  -2.199  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.698  -3.626  -5.899  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.526  -3.852  -6.673  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.338  -5.044  -6.136  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.209  -5.561  -6.840  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.365  -2.575  -6.734  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.729  -3.050  -5.076  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.253  -4.081  -7.700  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.750  -1.733  -7.058  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.804  -2.365  -5.767  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       2.175  -2.719  -7.450  1.00  0.00           H  
ATOM     58  N   ILE A   5       1.041  -5.502  -4.909  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.655  -6.702  -4.332  1.00  0.00           C  
ATOM     60  C   ILE A   5       1.017  -7.965  -4.945  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.745  -8.764  -5.540  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.641  -6.674  -2.785  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.610  -5.619  -2.203  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.069  -8.056  -2.252  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.993  -4.221  -2.087  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.297  -5.037  -4.394  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.704  -6.724  -4.633  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.638  -6.435  -2.428  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.899  -5.908  -1.195  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.517  -5.575  -2.805  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.152  -8.042  -1.167  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.330  -8.813  -2.517  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       3.038  -8.336  -2.670  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.133  -4.256  -1.420  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.732  -3.538  -1.677  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.680  -3.846  -3.057  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.317  -8.134  -4.856  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.007  -9.319  -5.425  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.286  -9.032  -6.224  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.844  -9.961  -6.812  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.313 -10.381  -4.359  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.148 -10.769  -3.645  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.857  -7.441  -4.347  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.332  -9.802  -6.121  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.066  -9.996  -3.678  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.725 -11.265  -4.850  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.376 -11.520  -3.066  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.780  -7.787  -6.270  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.975  -7.430  -7.052  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.289  -7.582  -6.288  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.378  -7.430  -6.844  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.327  -7.026  -5.784  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.914  -6.406  -7.411  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.999  -8.074  -7.911  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.159  -7.862  -4.991  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.206  -7.976  -3.981  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.045  -6.696  -3.909  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.486  -5.597  -3.941  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.472  -8.266  -2.657  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.382  -8.637  -1.476  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.976 -10.041  -1.662  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.866 -10.416  -0.469  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.470 -11.764  -0.649  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.200  -7.937  -4.689  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -6.854  -8.810  -4.248  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -4.780  -9.094  -2.816  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -4.870  -7.391  -2.399  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -5.780  -8.635  -0.567  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.178  -7.899  -1.368  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -7.575 -10.070  -2.571  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.162 -10.763  -1.757  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.263 -10.395   0.443  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.656  -9.665  -0.370  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -9.063 -12.008   0.133  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -9.037 -11.808  -1.485  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -7.759 -12.482  -0.726  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.366  -6.840  -3.789  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.310  -5.748  -3.486  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.049  -5.293  -2.038  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.306  -6.083  -1.123  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -10.777  -6.195  -3.663  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.739  -5.034  -3.386  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.051  -6.688  -5.092  1.00  0.00           C  
ATOM    124  H   VAL A   9      -8.719  -7.787  -3.796  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.138  -4.927  -4.180  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.001  -7.008  -2.971  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.765  -5.361  -3.556  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.656  -4.711  -2.347  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.519  -4.192  -4.047  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.096  -6.989  -5.186  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -10.844  -5.895  -5.810  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -10.428  -7.551  -5.323  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.472  -4.099  -1.796  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.010  -3.702  -0.465  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.082  -3.761   0.636  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.165  -3.186   0.495  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.446  -2.288  -0.629  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.022  -2.235  -2.093  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.106  -3.071  -2.768  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.197  -4.368  -0.189  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.225  -1.545  -0.462  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.604  -2.119   0.040  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -6.999  -1.214  -2.476  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.052  -2.717  -2.218  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.977  -2.447  -2.974  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.720  -3.485  -3.698  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.769  -4.444   1.745  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.556  -4.434   2.991  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.316  -3.109   3.714  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.262  -2.441   4.134  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.164  -5.588   3.930  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.145  -6.983   3.289  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -8.753  -8.007   4.363  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -8.517  -9.350   3.797  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -7.364  -9.857   3.398  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -6.270  -9.158   3.331  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -7.290 -11.110   3.049  1.00  0.00           N  
ATOM    158  H   ARG A  11      -7.816  -4.798   1.800  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.618  -4.499   2.763  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.177  -5.388   4.347  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.869  -5.598   4.765  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.132  -7.224   2.891  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -8.412  -7.011   2.483  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -7.859  -7.662   4.883  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.556  -8.066   5.102  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -9.297  -9.990   3.792  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -6.285  -8.163   3.565  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -5.408  -9.586   3.045  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -8.095 -11.706   3.157  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -6.400 -11.516   2.810  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.037  -2.717   3.802  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.538  -1.443   4.305  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.665  -0.802   3.208  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.472  -1.108   3.137  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.816  -1.741   5.627  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.114  -0.538   6.254  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -7.048   0.602   6.673  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.330   1.591   7.500  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.830   2.634   8.131  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -8.084   2.978   8.045  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -6.048   3.346   8.882  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.320  -3.381   3.497  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.367  -0.777   4.529  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -7.535  -2.137   6.344  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.066  -2.514   5.454  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -5.598  -0.904   7.137  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -5.381  -0.161   5.546  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -7.444   1.091   5.778  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -7.877   0.185   7.248  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.336   1.467   7.666  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -8.697   2.424   7.474  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -8.434   3.765   8.563  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.085   3.025   8.961  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -6.382   4.140   9.400  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.241   0.033   2.320  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.519   0.691   1.238  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.382   1.553   1.772  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.527   2.333   2.712  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.546   1.489   0.421  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.753   1.579   1.349  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.655   0.266   2.115  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.089  -0.068   0.586  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.177   2.474   0.131  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.815   0.920  -0.470  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.634   2.417   2.037  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.689   1.661   0.796  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.238   0.316   3.033  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.983  -0.536   1.461  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.226   1.348   1.168  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.926   1.871   1.597  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.101   2.298   0.382  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.160   1.682  -0.680  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.236   0.802   2.473  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.715   0.750   2.392  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.552   1.063   3.946  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.256   0.608   0.468  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.079   2.771   2.194  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.604  -0.188   2.202  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.356  -0.076   3.006  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.415   0.562   1.372  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.287   1.694   2.720  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.145   2.027   4.230  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -3.627   1.045   4.115  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -2.075   0.313   4.569  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.337   3.375   0.544  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.599   4.083  -0.501  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.858   4.331  -0.052  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.154   4.444   1.142  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.373   5.401  -0.754  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.681   6.526  -1.548  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.428   6.178  -3.012  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.561   7.777  -1.535  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.375   3.831   1.452  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.602   3.487  -1.422  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.314   5.151  -1.243  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.634   5.824   0.214  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.266   6.783  -1.075  1.00  0.00           H  
ATOM    238 HD11 LEU A  15       0.062   7.019  -3.501  1.00  0.00           H  
ATOM    239 HD12 LEU A  15       0.211   5.303  -3.088  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.371   5.973  -3.517  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -1.059   8.587  -2.066  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -2.519   7.568  -2.014  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -1.737   8.089  -0.507  1.00  0.00           H  
ATOM    244  N   SER A  16       1.757   4.464  -1.028  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.146   4.918  -0.890  1.00  0.00           C  
ATOM    246  C   SER A  16       3.421   5.929  -2.014  1.00  0.00           C  
ATOM    247  O   SER A  16       3.048   5.657  -3.159  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.122   3.746  -1.007  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.460   4.196  -0.930  1.00  0.00           O  
ATOM    250  H   SER A  16       1.431   4.335  -1.976  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.274   5.387   0.084  1.00  0.00           H  
ATOM    252  HB2 SER A  16       3.931   3.024  -0.211  1.00  0.00           H  
ATOM    253  HB3 SER A  16       3.977   3.260  -1.973  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.015   3.441  -1.222  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.064   7.081  -1.747  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.270   8.133  -2.751  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.254   7.751  -3.877  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.373   8.486  -4.862  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.763   9.345  -1.950  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.464   8.720  -0.746  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.602   7.492  -0.458  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.316   8.385  -3.215  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.442   9.980  -2.523  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.907   9.926  -1.607  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.471   8.405  -1.023  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.493   9.402   0.103  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.209   6.705  -0.009  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.782   7.766   0.208  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.946   6.609  -3.756  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.894   6.064  -4.741  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.170   5.329  -5.877  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.213   5.786  -7.018  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.915   5.183  -4.010  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.974   6.011  -3.256  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.492   5.257  -2.026  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.505   5.407  -0.864  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.463   4.191  -0.024  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.733   6.049  -2.937  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.430   6.884  -5.213  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.381   4.542  -3.312  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.433   4.549  -4.730  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.804   6.208  -3.937  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.566   6.970  -2.936  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.609   4.204  -2.280  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.461   5.658  -1.725  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       8.784   6.279  -0.269  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.505   5.580  -1.271  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       7.787   4.297   0.717  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       8.151   3.392  -0.580  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       9.366   3.945   0.374  1.00  0.00           H  
ATOM    291  N   SER A  19       5.471   4.228  -5.584  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.621   3.517  -6.548  1.00  0.00           C  
ATOM    293  C   SER A  19       3.387   4.335  -6.956  1.00  0.00           C  
ATOM    294  O   SER A  19       2.931   4.232  -8.096  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.149   2.185  -5.952  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.257   1.369  -5.627  1.00  0.00           O  
ATOM    297  H   SER A  19       5.510   3.851  -4.647  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.197   3.298  -7.445  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.562   2.375  -5.052  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.521   1.673  -6.678  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.603   1.718  -4.771  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.846   5.153  -6.035  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.614   5.970  -6.141  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.307   5.168  -6.318  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.779   5.745  -6.338  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.845   7.103  -7.171  1.00  0.00           C  
ATOM    307  CG  ARG A  20       0.824   8.254  -7.104  1.00  0.00           C  
ATOM    308  CD  ARG A  20      -0.218   8.187  -8.230  1.00  0.00           C  
ATOM    309  NE  ARG A  20      -1.308   9.157  -8.024  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      -2.372   9.018  -7.254  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      -2.584   7.954  -6.530  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      -3.263   9.968  -7.192  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.298   5.152  -5.127  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.497   6.459  -5.173  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.827   7.536  -6.969  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.877   6.694  -8.182  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       0.330   8.256  -6.131  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       1.362   9.198  -7.203  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       0.279   8.401  -9.178  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      -0.628   7.181  -8.305  1.00  0.00           H  
ATOM    321  HE  ARG A  20      -1.251  10.029  -8.528  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      -1.905   7.201  -6.547  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      -3.403   7.884  -5.953  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      -3.144  10.808  -7.735  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      -4.076   9.867  -6.607  1.00  0.00           H  
ATOM    326  N   THR A  21       0.392   3.843  -6.401  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.709   2.873  -6.464  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.421   2.699  -5.114  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.906   3.128  -4.080  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.130   1.519  -6.912  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.857   1.061  -6.014  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.578   1.612  -8.261  1.00  0.00           C  
ATOM    333  H   THR A  21       1.306   3.425  -6.364  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.441   3.205  -7.202  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.934   0.794  -6.981  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.451   0.934  -5.143  1.00  0.00           H  
ATOM    337 HG21 THR A  21       0.731   0.608  -8.647  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.027   2.178  -8.968  1.00  0.00           H  
ATOM    339 HG23 THR A  21       1.550   2.096  -8.132  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.574   2.015  -5.097  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.293   1.654  -3.863  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.245   0.134  -3.700  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.791  -0.607  -4.517  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.748   2.166  -3.868  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.915   3.655  -4.254  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.429   1.885  -2.513  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.205   4.652  -3.329  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.944   1.620  -5.954  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.800   2.099  -3.000  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.278   1.595  -4.621  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.544   3.804  -5.268  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -5.978   3.899  -4.269  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.447   2.279  -2.521  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.478   0.812  -2.328  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.871   2.355  -1.702  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -3.141   4.437  -3.297  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -4.351   5.664  -3.709  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -4.619   4.598  -2.324  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.602  -0.332  -2.635  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.529  -1.735  -2.232  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.258  -1.980  -0.911  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.698  -1.068  -0.215  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.082  -2.276  -2.245  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.030  -1.259  -2.174  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.268  -0.574  -0.984  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.822  -1.001  -3.295  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.209   0.475  -0.954  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.812  -0.008  -3.260  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.985   0.754  -2.094  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.235   0.362  -1.991  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.070  -2.340  -2.946  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.947  -2.978  -1.422  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.954  -2.826  -3.175  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.295  -0.914  -0.131  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.684  -1.598  -4.170  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.359   1.065  -0.063  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.425   0.162  -4.136  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.733   1.528  -2.069  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.433  -3.257  -0.597  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.924  -3.723   0.690  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.814  -3.551   1.747  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.679  -3.979   1.509  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.352  -5.182   0.480  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.502  -6.068   1.723  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.568  -5.622   2.730  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.108  -4.500   2.613  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.856  -6.422   3.649  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.006  -3.944  -1.197  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.796  -3.142   0.961  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.282  -5.201  -0.083  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.607  -5.636  -0.162  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.751  -7.076   1.383  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.538  -6.132   2.223  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.118  -2.971   2.920  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.191  -2.779   4.046  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.482  -4.083   4.373  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.262  -4.116   4.518  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.961  -2.269   5.277  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -2.016  -1.945   6.450  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.772  -1.266   7.596  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.829  -0.946   8.762  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.548  -0.235   9.851  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.063  -2.662   3.081  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.445  -2.031   3.775  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.509  -1.372   4.999  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.687  -3.018   5.598  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.567  -2.867   6.822  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.221  -1.281   6.104  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.209  -0.337   7.226  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.566  -1.927   7.944  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.394  -1.877   9.138  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -1.015  -0.318   8.389  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.918   0.031  10.594  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.972   0.625   9.498  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -3.281  -0.806  10.251  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.266  -5.160   4.454  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.774  -6.482   4.818  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.740  -7.035   3.822  1.00  0.00           C  
ATOM    419  O   SER A  26       0.273  -7.611   4.223  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.950  -7.450   4.999  1.00  0.00           C  
ATOM    421  OG  SER A  26      -2.509  -8.669   5.570  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.254  -5.003   4.309  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.297  -6.339   5.776  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.687  -6.994   5.663  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -3.419  -7.648   4.036  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.288  -9.232   5.744  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.948  -6.828   2.513  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.060  -7.307   1.462  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.211  -6.450   1.359  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.301  -7.003   1.208  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.811  -7.320   0.122  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.075  -8.204  -0.020  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -1.976  -9.016  -1.295  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.413  -9.174   1.113  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.769  -6.335   2.195  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.254  -8.327   1.691  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.085  -6.296  -0.136  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.089  -7.644  -0.620  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.926  -7.552  -0.121  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.897  -9.577  -1.446  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.822  -8.339  -2.131  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.134  -9.705  -1.219  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.556  -9.806   1.337  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.724  -8.619   1.998  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.258  -9.800   0.820  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.103  -5.120   1.499  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.283  -4.254   1.597  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.105  -4.655   2.827  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.318  -4.790   2.726  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.930  -2.759   1.672  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.202  -1.867   1.670  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.850  -1.782   0.289  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.851  -0.477   2.187  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.178  -4.748   1.678  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.871  -4.397   0.686  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.297  -2.492   0.828  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.364  -2.581   2.588  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.944  -2.261   2.361  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.129  -1.436  -0.448  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.688  -1.088   0.320  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.231  -2.757  -0.004  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.017  -0.071   1.626  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.563  -0.555   3.234  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       3.710   0.187   2.104  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.455  -4.875   3.976  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.111  -5.279   5.227  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.942  -6.562   5.041  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.067  -6.657   5.532  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.081  -5.415   6.358  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.740  -5.693   7.717  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.696  -5.666   8.851  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.074  -6.718   9.137  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.495  -4.594   9.472  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.444  -4.744   3.977  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.789  -4.483   5.521  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.526  -4.481   6.436  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.382  -6.215   6.128  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.233  -6.669   7.692  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.509  -4.940   7.902  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.434  -7.517   4.255  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.174  -8.726   3.885  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.428  -8.398   3.057  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.532  -8.850   3.363  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.240  -9.680   3.115  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.749 -11.130   3.094  1.00  0.00           C  
ATOM    486  CD  GLN A  30       3.743 -11.779   4.478  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       4.757 -11.888   5.156  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.606 -12.240   4.956  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.515  -7.343   3.858  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.496  -9.213   4.806  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.253  -9.655   3.571  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.135  -9.335   2.088  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.110 -11.712   2.430  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.759 -11.155   2.690  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.752 -12.175   4.419  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       2.620 -12.673   5.868  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.274  -7.582   2.012  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.360  -7.240   1.091  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.445  -6.381   1.764  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.646  -6.538   1.526  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.756  -6.546  -0.135  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.732  -6.333  -1.274  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.350  -7.438  -1.885  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.020  -5.037  -1.730  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.222  -7.254  -2.977  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.946  -4.854  -2.773  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.542  -5.955  -3.414  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.412  -5.750  -4.442  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.370  -7.132   1.902  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.832  -8.163   0.763  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.937  -7.160  -0.513  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.333  -5.587   0.166  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.150  -8.425  -1.495  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.555  -4.180  -1.263  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.659  -8.089  -3.492  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.222  -3.870  -3.103  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.746  -6.584  -4.812  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.021  -5.504   2.673  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.886  -4.544   3.362  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.617  -5.155   4.577  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.613  -4.612   5.052  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.073  -3.272   3.704  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.288  -3.406   5.009  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.897  -1.999   3.836  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.015  -5.427   2.785  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.635  -4.311   2.603  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.364  -3.133   2.887  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.522  -2.632   5.066  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.815  -4.376   5.026  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       6.948  -3.320   5.875  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.327  -1.760   2.869  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.241  -1.192   4.136  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.679  -2.116   4.587  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.165  -6.318   5.061  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.893  -7.144   6.051  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.746  -8.224   5.366  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.646  -8.787   5.988  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.955  -7.699   7.143  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.116  -8.917   6.719  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.056  -9.308   7.760  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.635  -9.832   9.082  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       7.315 -11.148   8.925  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.281  -6.617   4.676  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.608  -6.503   6.571  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.569  -7.986   7.998  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.290  -6.898   7.468  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.598  -8.671   5.803  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.768  -9.767   6.517  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.434  -8.436   7.971  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.410 -10.074   7.333  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.333  -9.094   9.486  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.816  -9.933   9.801  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       8.107 -11.085   8.301  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       7.659 -11.487   9.815  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       6.683 -11.846   8.557  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.508  -8.467   4.074  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.334  -9.302   3.187  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.641  -8.591   2.806  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.736  -9.105   3.047  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.549  -9.642   1.901  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.294 -11.151   1.751  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.279 -11.930   1.736  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.120 -11.571   1.618  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.716  -7.978   3.674  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.593 -10.224   3.708  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.618  -9.081   1.884  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.103  -9.301   1.025  1.00  0.00           H  
ATOM    568  N   THR A  35      11.513  -7.402   2.204  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.634  -6.598   1.677  1.00  0.00           C  
ATOM    570  C   THR A  35      12.537  -5.129   2.074  1.00  0.00           C  
ATOM    571  O   THR A  35      13.540  -4.412   2.074  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.700  -6.651   0.143  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.496  -6.150  -0.406  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.941  -8.052  -0.416  1.00  0.00           C  
ATOM    575  H   THR A  35      10.560  -7.074   2.046  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.577  -6.968   2.069  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.520  -6.013  -0.191  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.812  -6.831  -0.292  1.00  0.00           H  
ATOM    579 HG21 THR A  35      13.873  -8.448  -0.011  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.119  -8.718  -0.158  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.021  -7.997  -1.502  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.328  -4.666   2.406  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.025  -3.260   2.642  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.713  -2.482   1.364  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.240  -1.356   1.440  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.536  -5.302   2.365  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.170  -3.209   3.301  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      11.864  -2.784   3.148  1.00  0.00           H  
ATOM    589  N   ASN A  37      10.954  -3.046   0.186  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.849  -2.326  -1.079  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.409  -1.887  -1.418  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.434  -2.482  -0.961  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.376  -3.276  -2.171  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.871  -3.562  -2.103  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.642  -2.917  -1.406  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.333  -4.537  -2.851  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.251  -4.014   0.163  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.476  -1.432  -1.063  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.833  -4.220  -2.116  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.167  -2.851  -3.141  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.703  -5.106  -3.395  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.322  -4.722  -2.819  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.266  -0.835  -2.225  1.00  0.00           N  
ATOM    604  CA  ASP A  38       7.980  -0.485  -2.848  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.736  -1.492  -3.996  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.684  -1.836  -4.709  1.00  0.00           O  
ATOM    607  CB  ASP A  38       7.999   0.932  -3.446  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.059   1.884  -2.704  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.280   2.179  -1.505  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.087   2.347  -3.342  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.067  -0.230  -2.326  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.181  -0.560  -2.109  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.013   1.326  -3.492  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.667   0.877  -4.483  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.506  -1.974  -4.239  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.245  -3.082  -5.174  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.526  -2.775  -6.661  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.470  -3.700  -7.475  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.775  -3.446  -4.947  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.169  -2.147  -4.423  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.285  -1.561  -3.573  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.852  -3.953  -4.907  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.279  -3.783  -5.857  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.713  -4.214  -4.176  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.960  -1.479  -5.261  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.274  -2.331  -3.837  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.195  -0.476  -3.528  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.248  -1.988  -2.569  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.831  -1.522  -7.034  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.023  -1.092  -8.436  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.364  -0.380  -8.636  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.094  -0.705  -9.575  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.817  -0.236  -8.894  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.593  -1.148  -9.131  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.103   0.573 -10.177  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.274  -0.403  -8.947  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.917  -0.832  -6.295  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.060  -1.968  -9.083  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.588   0.478  -8.102  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.634  -1.577 -10.133  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.584  -1.971  -8.418  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.424  -0.095 -10.976  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.209   1.107 -10.497  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.877   1.318  -9.997  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.447  -1.062  -9.211  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.181  -0.114  -7.901  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.236   0.482  -9.579  1.00  0.00           H  
ATOM    648  N   THR A  41       8.718   0.567  -7.761  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.007   1.283  -7.850  1.00  0.00           C  
ATOM    650  C   THR A  41      11.164   0.516  -7.199  1.00  0.00           C  
ATOM    651  O   THR A  41      12.329   0.864  -7.396  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.946   2.675  -7.221  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.500   2.525  -5.904  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.975   3.614  -7.933  1.00  0.00           C  
ATOM    655  H   THR A  41       8.119   0.745  -6.966  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.245   1.445  -8.886  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.937   3.128  -7.228  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.579   2.253  -6.001  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.288   3.750  -8.968  1.00  0.00           H  
ATOM    660 HG22 THR A  41       7.961   3.213  -7.913  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.984   4.584  -7.432  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.849  -0.532  -6.422  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.721  -1.280  -5.531  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.581  -0.422  -4.589  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.607  -0.880  -4.088  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.411  -2.431  -6.277  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.578  -2.035  -7.173  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.519  -2.139  -8.392  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.690  -1.621  -6.610  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.886  -0.817  -6.354  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.045  -1.767  -4.837  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.752  -3.129  -5.522  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.673  -2.957  -6.883  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.707  -1.487  -5.604  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.463  -1.357  -7.199  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.145   0.810  -4.312  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.796   1.723  -3.366  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.727   1.160  -1.932  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.613   0.950  -1.438  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.089   3.076  -3.443  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.372   3.791  -4.769  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.492   4.839  -4.627  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.677   4.445  -4.498  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.201   6.059  -4.654  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.275   1.128  -4.739  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.834   1.870  -3.664  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.016   2.903  -3.363  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.394   3.709  -2.610  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.640   3.076  -5.548  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.436   4.247  -5.089  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.863   0.867  -1.264  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.883   0.318   0.091  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.094   1.154   1.112  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.278   2.370   1.208  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.361   0.219   0.486  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.076   0.091  -0.856  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.227   0.966  -1.773  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.470  -0.691   0.051  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.687   1.137   0.979  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.551  -0.644   1.127  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.107   0.440  -0.804  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.038  -0.946  -1.194  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.562   2.001  -1.709  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.313   0.604  -2.797  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.267   0.458   1.900  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.350   0.935   2.952  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.097   1.637   2.383  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.158   2.436   1.444  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.057   1.737   4.068  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.918   0.893   5.028  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.225   0.380   4.414  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.289   1.728   6.254  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.073  -0.490   1.582  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.973   0.034   3.438  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.659   2.538   3.647  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.276   2.209   4.666  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.334   0.039   5.368  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.776   1.206   3.965  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.841  -0.086   5.183  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.010  -0.373   3.659  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.384   2.066   6.760  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      13.867   1.125   6.954  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      13.876   2.596   5.953  1.00  0.00           H  
ATOM    724  N   SER A  46       8.942   1.330   2.982  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.596   1.712   2.527  1.00  0.00           C  
ATOM    726  C   SER A  46       6.717   2.136   3.701  1.00  0.00           C  
ATOM    727  O   SER A  46       6.085   3.184   3.672  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.938   0.580   1.731  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.084   1.110   0.736  1.00  0.00           O  
ATOM    730  H   SER A  46       9.011   0.786   3.826  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.682   2.552   1.860  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.713  -0.031   1.278  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.354  -0.056   2.397  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.618   1.450  -0.015  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.759   1.359   4.783  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.119   1.616   6.072  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.538   2.912   6.771  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.720   3.581   7.396  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.266   0.362   6.968  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.321   0.338   8.187  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       7.714   0.161   7.448  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.853   0.196   7.780  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.126   0.439   4.640  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.094   1.784   5.814  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.012  -0.511   6.362  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.574  -0.521   8.813  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.449   1.240   8.788  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       8.001   0.952   8.145  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       7.802  -0.796   7.962  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.405   0.158   6.604  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.521   1.098   7.272  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.737  -0.662   7.118  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.242   0.051   8.670  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.776   3.346   6.571  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.311   4.634   6.970  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.653   5.800   6.199  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.744   6.956   6.614  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.835   4.512   6.773  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.448   5.337   5.632  1.00  0.00           C  
ATOM    760  CD  GLU A  48      11.991   5.293   5.612  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      12.631   5.407   6.686  1.00  0.00           O  
ATOM    762  OE2 GLU A  48      12.578   5.209   4.507  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.433   2.828   6.027  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.110   4.785   8.032  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.272   4.754   7.718  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.118   3.471   6.604  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.038   4.930   4.703  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      10.152   6.382   5.726  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.950   5.481   5.106  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.267   6.412   4.194  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.770   6.073   4.035  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.097   6.596   3.144  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.004   6.433   2.837  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.326   7.210   2.850  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.102   8.736   2.782  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.844   9.374   3.830  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       8.199   9.313   1.671  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.846   4.479   4.910  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.286   7.411   4.620  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.204   5.404   2.535  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.372   6.881   2.068  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.902   6.948   3.737  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       8.910   6.892   1.983  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.241   5.205   4.906  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.873   4.679   4.862  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.804   5.786   4.870  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.754   6.644   5.756  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.678   3.652   6.002  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.430   2.765   5.821  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.629   4.274   7.410  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.653   1.669   4.777  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.893   4.791   5.563  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.784   4.141   3.917  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.547   2.996   5.969  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.203   2.269   6.765  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.567   3.369   5.542  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.744   3.488   8.157  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.440   4.989   7.540  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.676   4.776   7.575  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       0.791   1.003   4.777  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.776   2.108   3.789  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.541   1.089   5.024  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.930   5.748   3.865  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.287   6.574   3.759  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.515   5.663   3.742  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.917   5.158   2.697  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.238   7.530   2.543  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.468   8.449   2.519  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.999   8.437   2.569  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.151   5.087   3.127  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.373   7.203   4.646  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.210   6.953   1.621  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.529   9.023   3.444  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.401   9.138   1.679  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.376   7.860   2.403  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.040   8.994   3.507  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.899   7.834   2.465  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.965   9.139   1.735  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.104   5.392   4.909  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.336   4.596   4.997  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.564   5.448   4.633  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.810   6.503   5.226  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.520   3.942   6.378  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.257   3.342   7.019  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.564   2.681   8.373  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.621   2.015   8.511  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.745   2.784   9.313  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.735   5.820   5.746  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.276   3.796   4.260  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.935   4.674   7.073  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.241   3.134   6.243  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.824   2.597   6.349  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.518   4.134   7.163  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.330   5.006   3.634  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.539   5.664   3.129  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.745   5.264   3.994  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.009   4.078   4.201  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.777   5.286   1.647  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.529   5.441   0.744  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.959   6.077   1.059  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.912   6.845   0.712  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.123   4.090   3.246  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.404   6.745   3.192  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.050   4.234   1.614  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.761   4.735   1.067  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.801   5.161  -0.274  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.791   7.149   1.159  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.079   5.832   0.003  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.885   5.810   1.569  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.040   6.838   0.059  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -5.631   7.569   0.329  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.595   7.140   1.711  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.502   6.248   4.489  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.784   6.033   5.184  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.832   5.502   4.182  1.00  0.00           C  
ATOM    856  O   VAL A  54     -11.162   6.221   3.233  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.272   7.330   5.863  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -11.621   7.133   6.567  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -9.265   7.806   6.921  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.218   7.196   4.278  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.621   5.297   5.970  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -10.384   8.117   5.118  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.897   8.046   7.097  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -12.400   6.921   5.838  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -11.557   6.314   7.284  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.124   7.035   7.678  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -8.305   8.034   6.460  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -9.634   8.713   7.400  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.354   4.265   4.336  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.260   3.655   3.352  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.690   4.230   3.372  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.433   4.067   2.400  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -12.253   2.159   3.691  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.025   2.143   5.202  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.076   3.323   5.415  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.857   3.786   2.347  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -13.185   1.664   3.417  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -11.410   1.678   3.193  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.965   2.330   5.723  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -11.582   1.204   5.535  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.251   3.775   6.393  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -10.046   2.974   5.340  1.00  0.00           H  
ATOM    883  N   SER A  56     -14.088   4.910   4.453  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.417   5.513   4.653  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.783   6.533   3.566  1.00  0.00           C  
ATOM    886  O   SER A  56     -15.133   7.578   3.416  1.00  0.00           O  
ATOM    887  CB  SER A  56     -15.503   6.168   6.040  1.00  0.00           C  
ATOM    888  OG  SER A  56     -15.168   5.229   7.055  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.444   4.963   5.230  1.00  0.00           H  
ATOM    890  HA  SER A  56     -16.163   4.717   4.615  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -14.814   7.014   6.091  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -16.519   6.533   6.204  1.00  0.00           H  
ATOM    893  HG  SER A  56     -15.269   5.667   7.923  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -6.623   0.945  -8.637  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.432   0.706  -7.434  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.193  -0.686  -6.812  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.557  -0.921  -5.658  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.912   0.917  -7.803  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.845   0.991  -6.586  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.568   1.416  -6.966  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.098  -0.094  -7.818  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.876   1.633  -8.602  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.158   1.449  -6.686  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.006   1.856  -8.350  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.235   0.108  -8.461  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.841   0.035  -6.062  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.455   1.750  -5.904  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.533  -0.222  -8.740  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.938  -0.960  -7.174  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.160  -0.021  -8.062  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.554  -1.598  -7.551  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.160  -2.938  -7.100  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.671  -2.994  -6.753  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.842  -2.296  -7.342  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.534  -3.987  -8.162  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.040  -4.088  -8.472  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.271  -5.170  -9.528  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.878  -4.443  -7.241  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.251  -1.283  -8.463  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.675  -3.179  -6.173  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.001  -3.750  -9.085  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.184  -4.962  -7.822  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.390  -3.137  -8.874  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.946  -6.139  -9.147  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.329  -5.217  -9.785  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.706  -4.930 -10.429  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.919  -4.574  -7.535  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.508  -5.365  -6.789  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.832  -3.634  -6.512  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.343  -3.850  -5.782  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.037  -3.899  -5.150  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.883  -4.248  -6.105  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.012  -5.035  -7.039  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.214  -4.822  -3.932  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.702  -5.331  -3.099  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.064  -4.439  -5.384  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.814  -2.894  -4.808  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.888  -4.347  -3.216  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.702  -5.718  -4.251  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.290  -6.055  -2.130  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.720  -3.660  -5.833  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.511  -3.932  -6.586  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.061  -5.330  -6.245  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.641  -6.009  -7.095  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.602  -2.917  -6.255  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.732  -3.127  -4.981  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.297  -3.822  -7.654  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.913  -3.018  -5.219  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.462  -3.092  -6.902  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.245  -1.913  -6.426  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.916  -5.726  -4.968  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.551  -6.916  -4.391  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.863  -8.201  -4.884  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.548  -9.130  -5.318  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.615  -6.810  -2.843  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.666  -5.782  -2.366  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.982  -8.185  -2.244  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.116  -4.356  -2.239  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.350  -5.139  -4.355  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.578  -6.967  -4.755  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.653  -6.475  -2.448  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.023  -6.057  -1.374  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.526  -5.798  -3.036  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.129  -8.112  -1.168  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.184  -8.910  -2.420  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.908  -8.554  -2.690  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.792  -3.978  -3.203  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.277  -4.343  -1.544  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       2.898  -3.707  -1.854  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.476  -8.261  -4.831  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.255  -9.428  -5.294  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.485  -9.072  -6.141  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.073  -9.954  -6.771  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.647 -10.311  -4.102  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.955 -11.642  -4.491  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.957  -7.456  -4.448  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.616 -10.041  -5.921  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.821 -10.341  -3.392  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.520  -9.877  -3.613  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.140 -12.069  -4.821  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.886  -7.793  -6.196  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.072  -7.370  -6.953  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.386  -7.546  -6.196  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.475  -7.426  -6.759  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.392  -7.068  -5.700  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.994  -6.329  -7.257  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.101  -7.970  -7.838  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.256  -7.810  -4.898  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.293  -7.854  -3.877  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.150  -6.589  -3.894  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.609  -5.485  -3.976  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.545  -8.015  -2.535  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.436  -8.164  -1.300  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -7.156  -9.516  -1.308  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -8.132  -9.633  -0.126  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -9.359  -8.804  -0.318  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.303  -7.904  -4.588  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -6.929  -8.718  -4.067  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -4.895  -8.889  -2.596  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -4.909  -7.141  -2.379  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -5.810  -8.110  -0.409  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.147  -7.346  -1.260  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -7.691  -9.661  -2.247  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.394 -10.298  -1.241  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -8.419 -10.682  -0.021  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.611  -9.336   0.789  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -9.147  -7.821  -0.466  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -9.898  -9.128  -1.110  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -9.962  -8.867   0.493  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.470  -6.755  -3.786  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.428  -5.659  -3.542  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.115  -5.147  -2.126  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.301  -5.922  -1.179  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -10.889  -6.140  -3.651  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.870  -4.992  -3.376  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.194  -6.683  -5.054  1.00  0.00           C  
ATOM    124  H   VAL A   9      -8.812  -7.705  -3.771  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.279  -4.874  -4.281  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.067  -6.937  -2.928  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.895  -5.343  -3.494  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.756  -4.629  -2.353  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.693  -4.169  -4.068  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.232  -7.018  -5.101  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -11.037  -5.906  -5.800  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -10.552  -7.533  -5.283  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.557  -3.932  -1.946  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.027  -3.481  -0.658  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.005  -3.545   0.530  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.893  -2.706   0.684  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.478  -2.069  -0.901  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.153  -2.061  -2.390  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.261  -2.934  -2.971  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.174  -4.122  -0.431  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.237  -1.313  -0.698  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.585  -1.894  -0.304  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.172  -1.053  -2.805  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.183  -2.533  -2.561  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.150  -2.328  -3.151  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.915  -3.372  -3.905  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.802  -4.538   1.409  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.454  -4.687   2.727  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.164  -3.478   3.627  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.065  -2.979   4.301  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -8.996  -6.028   3.326  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.379  -6.270   4.797  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.011  -7.689   5.258  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -7.587  -8.011   5.022  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -6.926  -9.092   5.378  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -7.455 -10.040   6.101  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.698  -9.227   4.980  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.129  -5.237   1.121  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.536  -4.716   2.592  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -9.415  -6.835   2.719  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -7.915  -6.079   3.248  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -8.859  -5.551   5.431  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.454  -6.129   4.918  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.238  -7.773   6.322  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -9.634  -8.404   4.717  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -7.020  -7.385   4.458  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -8.406  -9.943   6.415  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -6.915 -10.853   6.344  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.338  -8.470   4.393  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -5.140 -10.026   5.220  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.922  -2.985   3.610  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.485  -1.715   4.215  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.632  -0.949   3.190  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.452  -1.276   3.059  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.731  -1.972   5.538  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.604  -2.552   6.664  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -8.715  -1.594   7.119  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -9.532  -2.176   8.200  1.00  0.00           N  
ATOM    179  CZ  ARG A  12     -10.641  -2.887   8.088  1.00  0.00           C  
ATOM    180  NH1 ARG A  12     -11.159  -3.219   6.939  1.00  0.00           N  
ATOM    181  NH2 ARG A  12     -11.266  -3.290   9.157  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.221  -3.550   3.143  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.347  -1.094   4.443  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.920  -2.675   5.346  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.291  -1.037   5.885  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -8.045  -3.494   6.340  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.961  -2.763   7.518  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -8.255  -0.673   7.482  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -9.357  -1.337   6.279  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -9.232  -1.996   9.147  1.00  0.00           H  
ATOM    191 HH11 ARG A  12     -10.694  -2.958   6.075  1.00  0.00           H  
ATOM    192 HH12 ARG A  12     -12.012  -3.749   6.903  1.00  0.00           H  
ATOM    193 HH21 ARG A  12     -10.908  -3.062  10.072  1.00  0.00           H  
ATOM    194 HH22 ARG A  12     -12.108  -3.835   9.077  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.199  -0.016   2.396  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.480   0.697   1.345  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.302   1.487   1.891  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.374   2.173   2.910  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.497   1.588   0.620  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.660   1.672   1.601  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.602   0.291   2.242  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.091  -0.028   0.633  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.095   2.576   0.383  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.829   1.093  -0.294  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.464   2.439   2.351  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.611   1.849   1.100  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.166   0.273   3.175  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.968  -0.431   1.521  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.194   1.366   1.182  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.914   1.969   1.564  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.150   2.432   0.321  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.240   1.813  -0.740  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.146   0.974   2.471  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.982   0.269   1.781  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.671   1.656   3.750  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.246   0.692   0.416  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.126   2.866   2.147  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.827   0.188   2.794  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -1.398  -0.333   0.977  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.265   0.989   1.388  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.462  -0.386   2.476  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.540   1.891   4.363  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -1.033   0.982   4.322  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.124   2.566   3.503  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.405   3.530   0.441  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.742   4.212  -0.677  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.738   4.481  -0.347  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.112   4.668   0.812  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.552   5.503  -0.953  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.915   6.590  -1.842  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -0.731   6.163  -3.297  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -1.809   7.831  -1.847  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.388   4.005   1.342  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.782   3.579  -1.574  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.509   5.216  -1.385  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.765   5.972   0.008  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.050   6.877  -1.429  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -0.231   6.960  -3.847  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -0.127   5.263  -3.363  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.698   5.969  -3.759  1.00  0.00           H  
ATOM    241 HD21 LEU A  15      -1.946   8.191  -0.828  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -1.338   8.620  -2.432  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -2.782   7.593  -2.276  1.00  0.00           H  
ATOM    244  N   SER A  16       1.569   4.557  -1.387  1.00  0.00           N  
ATOM    245  CA  SER A  16       2.961   5.006  -1.338  1.00  0.00           C  
ATOM    246  C   SER A  16       3.142   6.226  -2.251  1.00  0.00           C  
ATOM    247  O   SER A  16       2.715   6.169  -3.411  1.00  0.00           O  
ATOM    248  CB  SER A  16       3.871   3.885  -1.835  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.187   4.345  -2.028  1.00  0.00           O  
ATOM    250  H   SER A  16       1.188   4.390  -2.308  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.244   5.237  -0.311  1.00  0.00           H  
ATOM    252  HB2 SER A  16       3.867   3.065  -1.116  1.00  0.00           H  
ATOM    253  HB3 SER A  16       3.496   3.532  -2.796  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.715   3.561  -2.327  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.809   7.309  -1.800  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.213   8.426  -2.665  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.072   8.014  -3.878  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.175   8.773  -4.844  1.00  0.00           O  
ATOM    259  CB  PRO A  17       5.009   9.373  -1.757  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.511   9.049  -0.350  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.235   7.552  -0.431  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.316   8.937  -3.019  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       6.076   9.146  -1.816  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.834  10.419  -2.014  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       5.254   9.282   0.414  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.580   9.585  -0.157  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.149   6.993  -0.227  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.460   7.281   0.286  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.695   6.827  -3.827  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.631   6.299  -4.833  1.00  0.00           C  
ATOM    271  C   LYS A  18       5.924   5.417  -5.864  1.00  0.00           C  
ATOM    272  O   LYS A  18       5.943   5.737  -7.054  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.773   5.554  -4.123  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.621   6.445  -3.193  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.139   5.650  -1.988  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.041   5.482  -0.936  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.364   4.407   0.027  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.493   6.249  -3.018  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.068   7.126  -5.390  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.353   4.724  -3.559  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.435   5.134  -4.878  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.469   6.827  -3.762  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.050   7.300  -2.832  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.471   4.673  -2.326  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       9.984   6.178  -1.537  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       7.905   6.434  -0.414  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.107   5.239  -1.438  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       8.391   3.500  -0.445  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.253   4.576   0.480  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       7.657   4.347   0.742  1.00  0.00           H  
ATOM    291  N   SER A  19       5.268   4.337  -5.431  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.563   3.395  -6.317  1.00  0.00           C  
ATOM    293  C   SER A  19       3.187   3.889  -6.798  1.00  0.00           C  
ATOM    294  O   SER A  19       2.679   3.362  -7.789  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.411   2.042  -5.620  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.686   1.469  -5.400  1.00  0.00           O  
ATOM    297  H   SER A  19       5.308   4.119  -4.445  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.171   3.230  -7.207  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.892   2.165  -4.670  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.828   1.376  -6.252  1.00  0.00           H  
ATOM    301  HG  SER A  19       6.000   1.812  -4.528  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.599   4.911  -6.146  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.389   5.701  -6.503  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.051   4.958  -6.693  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.999   5.602  -6.664  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.716   6.619  -7.697  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.598   7.810  -7.277  1.00  0.00           C  
ATOM    308  CD  ARG A  20       3.393   8.382  -8.457  1.00  0.00           C  
ATOM    309  NE  ARG A  20       4.532   7.506  -8.780  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       5.163   7.325  -9.921  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       4.842   7.958 -11.016  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       6.150   6.478  -9.968  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.090   5.220  -5.313  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.188   6.359  -5.656  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.213   6.032  -8.470  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.795   7.014  -8.128  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       1.957   8.588  -6.864  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.299   7.510  -6.502  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       2.727   8.497  -9.312  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       3.775   9.365  -8.177  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.918   6.960  -8.021  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       4.097   8.631 -10.989  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       5.350   7.792 -11.870  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       6.402   5.995  -9.115  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       6.660   6.320 -10.821  1.00  0.00           H  
ATOM    326  N   THR A  21       0.053   3.639  -6.859  1.00  0.00           N  
ATOM    327  CA  THR A  21      -1.141   2.774  -6.835  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.658   2.587  -5.391  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.006   3.005  -4.430  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.833   1.418  -7.501  1.00  0.00           C  
ATOM    331  OG1 THR A  21      -2.016   0.665  -7.649  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.183   0.603  -6.718  1.00  0.00           C  
ATOM    333  H   THR A  21       0.969   3.219  -6.926  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.934   3.254  -7.409  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.411   1.551  -8.494  1.00  0.00           H  
ATOM    336  HG1 THR A  21      -1.791  -0.159  -8.117  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.081   1.195  -6.515  1.00  0.00           H  
ATOM    338 HG22 THR A  21      -0.253   0.256  -5.784  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.455  -0.239  -7.343  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.814   1.938  -5.219  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.404   1.588  -3.922  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.249   0.082  -3.702  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.791  -0.715  -4.470  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.891   2.003  -3.845  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -5.178   3.448  -4.315  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.442   1.779  -2.423  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -4.428   4.543  -3.548  1.00  0.00           C  
ATOM    348  H   ILE A  22      -3.211   1.504  -6.046  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.876   2.104  -3.120  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.448   1.352  -4.512  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.926   3.536  -5.371  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -6.249   3.639  -4.225  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -5.391   0.721  -2.157  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -4.869   2.355  -1.696  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -6.486   2.091  -2.383  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -4.725   4.541  -2.502  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -3.355   4.380  -3.618  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -4.666   5.516  -3.977  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.537  -0.317  -2.651  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.407  -1.711  -2.212  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.160  -1.956  -0.905  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.686  -1.034  -0.281  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.940  -2.200  -2.194  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.153  -1.160  -2.304  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.611  -0.484  -1.176  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.760  -0.908  -3.535  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.584   0.530  -1.294  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.767   0.059  -3.667  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.175   0.784  -2.541  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.193   0.410  -2.030  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -2.920  -2.347  -2.917  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.759  -2.794  -1.299  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.823  -2.866  -3.047  1.00  0.00           H  
ATOM    374  HD1 PHE A  23       0.227  -0.833  -0.239  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.462  -1.508  -4.360  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.926   1.081  -0.434  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.245   0.221  -4.621  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.976   1.496  -2.626  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.274  -3.224  -0.513  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.777  -3.564   0.817  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.667  -3.267   1.842  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.500  -3.582   1.584  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.217  -5.038   0.851  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.496  -5.287   1.663  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.221  -5.795   3.082  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -4.813  -4.990   3.945  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.456  -6.995   3.353  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.800  -3.938  -1.048  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.641  -2.933   0.996  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.420  -5.365  -0.170  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.408  -5.648   1.247  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -6.089  -4.372   1.708  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -6.095  -6.032   1.133  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.011  -2.713   3.013  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.085  -2.467   4.129  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.324  -3.747   4.446  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.101  -3.733   4.570  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.865  -1.939   5.342  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.934  -1.665   6.533  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.684  -0.988   7.685  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.756  -0.870   8.901  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.384  -0.069   9.981  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.994  -2.566   3.199  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.365  -1.702   3.849  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.371  -1.014   5.062  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.616  -2.671   5.642  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.519  -2.609   6.891  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.115  -1.018   6.216  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.007   0.005   7.369  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.557  -1.584   7.955  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.518  -1.875   9.263  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.825  -0.392   8.586  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -2.543   0.886   9.655  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -3.273  -0.452  10.268  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -1.786  -0.013  10.794  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.053  -4.860   4.513  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.515  -6.165   4.888  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.522  -6.727   3.862  1.00  0.00           C  
ATOM    419  O   SER A  26       0.518  -7.266   4.244  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.634  -7.185   5.126  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.672  -6.645   5.930  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.058  -4.753   4.352  1.00  0.00           H  
ATOM    423  HA  SER A  26      -0.994  -6.011   5.827  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.051  -7.500   4.168  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.216  -8.062   5.621  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.197  -6.062   5.342  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.815  -6.599   2.560  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.019  -7.138   1.487  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.305  -6.321   1.309  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.380  -6.897   1.132  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.758  -7.173   0.159  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.039  -8.035   0.060  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.066  -8.738  -1.278  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.201  -9.129   1.121  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.646  -6.105   2.278  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.319  -8.158   1.741  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.010  -6.152  -0.135  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.054  -7.545  -0.579  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.898  -7.377   0.098  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -2.007  -8.001  -2.072  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.217  -9.418  -1.335  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -2.992  -9.302  -1.369  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -3.096  -9.715   0.915  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.334  -9.791   1.117  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.319  -8.685   2.107  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.215  -4.988   1.402  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.395  -4.126   1.397  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.276  -4.470   2.601  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.480  -4.664   2.448  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.014  -2.647   1.468  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.273  -1.742   1.431  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.921  -1.705   0.048  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.886  -0.352   1.907  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.306  -4.603   1.624  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.927  -4.275   0.450  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.371  -2.420   0.625  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.456  -2.462   2.386  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.021  -2.090   2.139  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.180  -1.497  -0.719  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.691  -0.936   0.016  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.391  -2.665  -0.163  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.685  -0.402   2.978  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.700   0.351   1.730  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       1.986  -0.017   1.405  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.671  -4.545   3.797  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.395  -4.833   5.045  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.175  -6.144   4.927  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.341  -6.191   5.310  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.435  -4.879   6.247  1.00  0.00           C  
ATOM    470  CG  GLU A  29       3.165  -4.938   7.595  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.299  -5.608   8.674  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.472  -4.919   9.318  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.455  -6.836   8.889  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.663  -4.405   3.828  1.00  0.00           H  
ATOM    475  HA  GLU A  29       4.116  -4.030   5.215  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.814  -3.985   6.249  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.789  -5.751   6.144  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       4.093  -5.504   7.497  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.439  -3.923   7.898  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.575  -7.179   4.324  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.257  -8.445   4.044  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.495  -8.239   3.170  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.593  -8.647   3.540  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.291  -9.434   3.378  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.895 -10.840   3.189  1.00  0.00           C  
ATOM    486  CD  GLN A  30       4.447 -11.444   4.482  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       3.743 -11.620   5.470  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       5.717 -11.774   4.546  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.619  -7.039   4.005  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.585  -8.864   4.991  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.396  -9.497   3.988  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       2.991  -9.059   2.400  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.118 -11.501   2.803  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.688 -10.792   2.444  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       6.355 -11.624   3.758  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       6.053 -12.179   5.403  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.321  -7.580   2.026  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.380  -7.365   1.037  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.543  -6.543   1.614  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.722  -6.785   1.341  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.766  -6.675  -0.189  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.706  -6.553  -1.372  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.125  -7.715  -2.042  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.163  -5.298  -1.808  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.950  -7.622  -3.180  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.041  -5.214  -2.907  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.424  -6.371  -3.608  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.241  -6.289  -4.695  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.414  -7.143   1.905  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.777  -8.335   0.737  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.901  -7.255  -0.512  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.409  -5.685   0.096  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.807  -8.672  -1.662  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.857  -4.396  -1.294  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.242  -8.487  -3.744  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.424  -4.264  -3.228  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.496  -5.373  -4.893  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.209  -5.596   2.486  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.142  -4.614   3.039  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.744  -5.073   4.393  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.681  -4.471   4.913  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.443  -3.240   3.025  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       8.085  -2.108   3.824  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.216  -2.781   1.579  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.213  -5.451   2.625  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.957  -4.565   2.312  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.465  -3.358   3.444  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       8.160  -2.385   4.876  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       9.066  -1.860   3.433  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       7.443  -1.242   3.748  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.123  -2.349   1.165  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       6.900  -3.604   0.943  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       6.415  -2.051   1.556  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.270  -6.188   4.960  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.911  -6.890   6.096  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.710  -8.111   5.604  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.518  -8.677   6.340  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.924  -7.168   7.247  1.00  0.00           C  
ATOM    539  CG  LYS A  33       6.981  -8.369   7.065  1.00  0.00           C  
ATOM    540  CD  LYS A  33       5.890  -8.341   8.145  1.00  0.00           C  
ATOM    541  CE  LYS A  33       4.850  -9.447   7.937  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       3.746  -9.338   8.923  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.423  -6.553   4.544  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.665  -6.228   6.523  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.505  -7.330   8.156  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.332  -6.265   7.401  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.515  -8.319   6.088  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.546  -9.300   7.135  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.352  -8.454   9.126  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.384  -7.375   8.107  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.446  -9.362   6.928  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.343 -10.419   8.025  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       3.039 -10.043   8.766  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.085  -9.450   9.868  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       3.287  -8.427   8.870  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.524  -8.463   4.328  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.292  -9.428   3.534  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.627  -8.801   3.089  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.700  -9.278   3.467  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.471  -9.837   2.294  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.015 -11.303   2.356  1.00  0.00           C  
ATOM    562  OD1 ASP A  34       9.871 -12.202   2.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       7.809 -11.569   2.584  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.792  -7.956   3.850  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.513 -10.311   4.136  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.613  -9.180   2.186  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.065  -9.666   1.394  1.00  0.00           H  
ATOM    568  N   THR A  35      11.553  -7.726   2.294  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.707  -7.019   1.702  1.00  0.00           C  
ATOM    570  C   THR A  35      12.686  -5.515   1.956  1.00  0.00           C  
ATOM    571  O   THR A  35      13.739  -4.875   1.922  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.807  -7.263   0.186  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.652  -6.768  -0.461  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.964  -8.740  -0.179  1.00  0.00           C  
ATOM    575  H   THR A  35      10.627  -7.453   1.974  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.632  -7.378   2.142  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.684  -6.731  -0.187  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.747  -6.956  -1.410  1.00  0.00           H  
ATOM    579 HG21 THR A  35      13.817  -9.159   0.353  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.066  -9.296   0.087  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.134  -8.836  -1.253  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.517  -4.933   2.248  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.365  -3.503   2.507  1.00  0.00           C  
ATOM    584  C   GLY A  36      11.096  -2.679   1.257  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.529  -1.601   1.353  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.657  -5.471   2.208  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.539  -3.350   3.182  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.258  -3.114   2.994  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.453  -3.175   0.082  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.359  -2.407  -1.158  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.892  -2.093  -1.520  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.998  -2.891  -1.250  1.00  0.00           O  
ATOM    593  CB  ASN A  37      12.074  -3.213  -2.255  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.545  -3.459  -1.952  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.936  -4.498  -1.447  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      14.415  -2.521  -2.245  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.792  -4.130   0.087  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.862  -1.448  -1.022  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.575  -4.175  -2.375  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      12.001  -2.686  -3.199  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      14.133  -1.682  -2.744  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      15.386  -2.721  -2.056  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.623  -0.949  -2.155  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.314  -0.645  -2.742  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.970  -1.668  -3.850  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.864  -2.127  -4.568  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.315   0.775  -3.328  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.496   1.772  -2.499  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.842   2.033  -1.323  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.490   2.296  -3.033  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.337  -0.234  -2.176  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.563  -0.707  -1.954  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.333   1.139  -3.451  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.899   0.734  -4.335  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.691  -2.020  -4.056  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.297  -3.087  -4.984  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.467  -2.732  -6.473  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.370  -3.630  -7.312  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.838  -3.372  -4.628  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.332  -2.018  -4.139  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.530  -1.475  -3.372  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.871  -4.000  -4.802  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.267  -3.750  -5.476  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.809  -4.084  -3.804  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.115  -1.373  -4.989  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.462  -2.117  -3.494  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.524  -0.383  -3.385  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.506  -1.841  -2.346  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.733  -1.462  -6.820  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.865  -0.995  -8.217  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.165  -0.213  -8.430  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.883  -0.466  -9.399  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.611  -0.189  -8.633  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.402  -1.136  -8.821  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.819   0.626  -9.924  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.062  -0.443  -8.584  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.821  -0.782  -6.071  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.930  -1.856  -8.886  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.387   0.517  -7.834  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.420  -1.563  -9.826  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.453  -1.958  -8.111  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       4.888   1.115 -10.216  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.564   1.406  -9.770  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       6.143  -0.026 -10.735  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.255  -1.142  -8.798  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.006  -0.148  -7.537  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.952   0.435  -9.219  1.00  0.00           H  
ATOM    648  N   THR A  41       8.498   0.719  -7.531  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.733   1.527  -7.622  1.00  0.00           C  
ATOM    650  C   THR A  41      10.956   0.843  -6.997  1.00  0.00           C  
ATOM    651  O   THR A  41      12.078   1.317  -7.174  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.568   2.918  -7.010  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.018   2.776  -5.735  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.626   3.800  -7.829  1.00  0.00           C  
ATOM    655  H   THR A  41       7.910   0.848  -6.718  1.00  0.00           H  
ATOM    656  HA  THR A  41       9.953   1.700  -8.662  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.537   3.416  -6.944  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.108   2.491  -5.895  1.00  0.00           H  
ATOM    659 HG21 THR A  41       7.630   3.357  -7.875  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.564   4.785  -7.366  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.018   3.914  -8.841  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.755  -0.265  -6.269  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.716  -0.967  -5.428  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.525  -0.084  -4.459  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.604  -0.472  -4.009  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.492  -2.002  -6.254  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.571  -1.443  -7.173  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.473  -1.501  -8.393  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.655  -0.933  -6.634  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.830  -0.655  -6.213  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.115  -1.557  -4.742  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.938  -2.699  -5.555  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.786  -2.576  -6.857  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.701  -0.838  -5.626  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.368  -0.560  -7.242  1.00  0.00           H  
ATOM    676  N   GLU A  43      11.989   1.075  -4.082  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.606   1.977  -3.101  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.655   1.327  -1.700  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.593   0.966  -1.190  1.00  0.00           O  
ATOM    680  CB  GLU A  43      11.788   3.266  -3.062  1.00  0.00           C  
ATOM    681  CG  GLU A  43      11.894   4.055  -4.376  1.00  0.00           C  
ATOM    682  CD  GLU A  43      12.942   5.180  -4.290  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.150   4.877  -4.135  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      12.572   6.376  -4.381  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.074   1.328  -4.458  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.613   2.229  -3.433  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      10.745   2.992  -2.902  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.110   3.891  -2.228  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.147   3.398  -5.210  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      10.903   4.449  -4.597  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.836   1.114  -1.080  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.961   0.500   0.249  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.103   1.170   1.342  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.202   2.382   1.557  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.452   0.566   0.597  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.136   0.585  -0.766  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.160   1.383  -1.627  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.680  -0.549   0.159  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.683   1.495   1.122  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.766  -0.293   1.192  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.121   1.054  -0.721  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.216  -0.433  -1.149  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.376   2.449  -1.539  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.246   1.064  -2.665  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.313   0.355   2.056  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.276   0.704   3.049  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.058   1.462   2.471  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.166   2.340   1.609  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.875   1.358   4.309  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.715   0.378   5.150  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.572   1.154   6.150  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.839  -0.601   5.941  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.231  -0.601   1.706  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.863  -0.247   3.380  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.489   2.208   4.018  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.066   1.746   4.930  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.377  -0.197   4.500  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.242   1.825   5.614  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      12.933   1.739   6.814  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.172   0.460   6.740  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.155  -0.057   6.590  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.269  -1.238   5.267  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.473  -1.243   6.552  1.00  0.00           H  
ATOM    724  N   SER A  46       8.871   1.116   2.989  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.558   1.587   2.519  1.00  0.00           C  
ATOM    726  C   SER A  46       6.629   1.968   3.663  1.00  0.00           C  
ATOM    727  O   SER A  46       6.144   3.090   3.731  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.886   0.588   1.583  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.149   1.272   0.590  1.00  0.00           O  
ATOM    730  H   SER A  46       8.899   0.467   3.758  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.714   2.462   1.928  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.641  -0.037   1.113  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.205  -0.042   2.152  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.783   1.573  -0.103  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.414   1.044   4.603  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.574   1.210   5.792  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.047   2.319   6.743  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.242   3.053   7.310  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.382  -0.166   6.482  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.165  -0.213   7.426  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.643  -0.615   7.240  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       2.836  -0.231   6.662  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.733   0.118   4.394  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.634   1.553   5.400  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.206  -0.905   5.698  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.210  -1.126   8.021  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       4.179   0.638   8.110  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.520  -0.578   6.591  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.810   0.019   8.113  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       6.519  -1.645   7.579  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       2.734   0.673   6.065  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       2.799  -1.101   6.004  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       2.010  -0.283   7.372  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.359   2.538   6.811  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.007   3.654   7.512  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.736   5.007   6.823  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.083   6.063   7.355  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.524   3.394   7.597  1.00  0.00           C  
ATOM    759  CG  GLU A  48       9.902   2.175   8.454  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.569   2.393   9.945  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.356   3.070  10.651  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.524   1.889  10.424  1.00  0.00           O  
ATOM    763  H   GLU A  48       7.922   1.964   6.216  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.602   3.713   8.519  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.914   3.251   6.588  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.016   4.271   8.019  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.397   1.285   8.072  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      10.975   2.004   8.349  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.103   4.981   5.646  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.797   6.152   4.806  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.335   6.140   4.300  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.954   6.896   3.403  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.858   6.208   3.689  1.00  0.00           C  
ATOM    774  CG  GLU A  49       7.983   7.565   2.982  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.331   7.687   2.242  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.675   6.776   1.450  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.049   8.699   2.441  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.829   4.058   5.286  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.890   7.049   5.416  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       8.829   5.993   4.139  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.654   5.429   2.951  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       7.166   7.682   2.266  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       7.902   8.363   3.723  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.507   5.265   4.879  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.146   4.940   4.455  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.167   6.122   4.429  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.235   7.056   5.233  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.625   3.807   5.370  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.431   3.029   4.796  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.293   4.281   6.794  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.814   2.313   3.501  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.915   4.638   5.563  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.228   4.559   3.437  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.436   3.091   5.457  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.121   2.272   5.521  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.583   3.691   4.625  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.431   4.944   6.786  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.071   3.418   7.425  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.143   4.811   7.224  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.793   1.845   3.612  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.083   1.545   3.275  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       1.845   3.018   2.672  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.202   6.017   3.516  1.00  0.00           N  
ATOM    804  CA  VAL A  51       0.008   6.870   3.411  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.234   5.981   3.539  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.742   5.444   2.556  1.00  0.00           O  
ATOM    807  CB  VAL A  51       0.016   7.728   2.126  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.205   8.656   2.071  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.263   8.620   2.047  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.307   5.235   2.875  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.010   7.564   4.252  1.00  0.00           H  
ATOM    812  HB  VAL A  51       0.002   7.079   1.250  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.238   9.283   2.963  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.145   9.294   1.190  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.125   8.073   2.006  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.299   9.288   2.907  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       2.161   8.005   2.040  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.239   9.211   1.130  1.00  0.00           H  
ATOM    819  N   GLU A  52      -1.695   5.739   4.767  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -2.872   4.888   5.012  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.182   5.621   4.671  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.362   6.791   5.022  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -2.929   4.379   6.464  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.630   3.771   7.005  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -1.784   3.432   8.499  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -2.475   2.440   8.831  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.220   4.153   9.357  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.243   6.187   5.550  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -2.809   4.024   4.357  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.218   5.202   7.116  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.696   3.602   6.511  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.388   2.868   6.440  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -0.814   4.485   6.882  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.113   4.922   4.015  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.440   5.427   3.616  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.546   4.653   4.366  1.00  0.00           C  
ATOM    837  O   ILE A  53      -7.411   3.466   4.668  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.565   5.352   2.072  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.511   6.258   1.383  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.970   5.746   1.584  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -5.262   5.896  -0.084  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.883   3.973   3.728  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.529   6.476   3.899  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.383   4.324   1.771  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -5.821   7.301   1.451  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -4.549   6.172   1.886  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.023   5.709   0.496  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.713   5.044   1.957  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.220   6.754   1.919  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.942   4.857  -0.154  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -6.161   6.044  -0.682  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.474   6.535  -0.483  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.655   5.326   4.700  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.800   4.707   5.399  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.573   3.714   4.502  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.742   3.975   3.305  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.762   5.767   5.975  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.090   6.537   7.117  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -11.277   6.782   4.943  1.00  0.00           C  
ATOM    860  H   VAL A  54      -8.717   6.297   4.430  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.395   4.150   6.243  1.00  0.00           H  
ATOM    862  HB  VAL A  54     -11.624   5.246   6.395  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -9.751   5.840   7.880  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -9.238   7.107   6.748  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -10.808   7.225   7.569  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -11.791   6.268   4.130  1.00  0.00           H  
ATOM    867 HG22 VAL A  54     -11.989   7.456   5.421  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -10.458   7.374   4.538  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.083   2.587   5.044  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.866   1.612   4.274  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.311   2.065   3.975  1.00  0.00           C  
ATOM    872  O   PRO A  55     -13.961   1.496   3.096  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.847   0.336   5.127  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.776   0.875   6.554  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -10.888   2.112   6.409  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.376   1.405   3.321  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.731  -0.285   4.972  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -10.942  -0.232   4.905  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.772   1.177   6.888  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -11.345   0.150   7.244  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.175   2.867   7.141  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -9.842   1.828   6.547  1.00  0.00           H  
ATOM    883  N   SER A  56     -13.819   3.080   4.683  1.00  0.00           N  
ATOM    884  CA  SER A  56     -15.160   3.667   4.515  1.00  0.00           C  
ATOM    885  C   SER A  56     -15.184   5.161   4.861  1.00  0.00           C  
ATOM    886  O   SER A  56     -14.426   5.630   5.723  1.00  0.00           O  
ATOM    887  CB  SER A  56     -16.172   2.920   5.388  1.00  0.00           C  
ATOM    888  OG  SER A  56     -17.479   3.420   5.154  1.00  0.00           O  
ATOM    889  H   SER A  56     -13.226   3.488   5.389  1.00  0.00           H  
ATOM    890  HA  SER A  56     -15.469   3.569   3.475  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -16.143   1.855   5.142  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -15.916   3.045   6.442  1.00  0.00           H  
ATOM    893  HG  SER A  56     -18.108   2.901   5.694  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -6.549   1.246  -7.987  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.455   0.823  -6.910  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.320  -0.666  -6.537  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.912  -1.107  -5.550  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.910   1.158  -7.290  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.168   2.666  -7.425  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.940   3.618  -5.895  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.292   5.284  -6.517  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.197   2.198  -7.988  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.205   1.382  -6.010  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.150   0.670  -8.236  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.585   0.767  -6.528  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.509   3.070  -8.192  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.196   2.803  -7.763  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.307   5.322  -6.916  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.198   6.004  -5.703  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.582   5.541  -7.304  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.516  -1.429  -7.287  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.116  -2.808  -6.981  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.630  -2.885  -6.635  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.807  -2.129  -7.161  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.489  -3.754  -8.135  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.000  -3.858  -8.419  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.233  -4.792  -9.609  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.789  -4.408  -7.229  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.046  -0.946  -8.042  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.612  -3.134  -6.072  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.984  -3.409  -9.038  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.112  -4.751  -7.905  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.392  -2.875  -8.677  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.868  -5.793  -9.375  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.297  -4.840  -9.839  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.702  -4.410 -10.481  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.384  -5.372  -6.918  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.747  -3.708  -6.395  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.833  -4.532  -7.513  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.297  -3.817  -5.739  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.990  -3.885  -5.117  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.855  -4.237  -6.090  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.999  -5.030  -7.015  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.165  -4.813  -3.904  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.649  -5.260  -3.048  1.00  0.00           S  
ATOM     43  H   CYS A   3      -4.988  -4.483  -5.412  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.761  -2.882  -4.770  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.868  -4.365  -3.201  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.617  -5.727  -4.226  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.232  -5.993  -2.083  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.693  -3.636  -5.858  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.522  -3.891  -6.641  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.332  -5.083  -6.096  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.195  -5.611  -6.799  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.378  -2.624  -6.731  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.690  -3.082  -5.020  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.233  -4.141  -7.663  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.758  -1.760  -6.969  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.910  -2.459  -5.798  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       2.120  -2.750  -7.520  1.00  0.00           H  
ATOM     58  N   ILE A   5       1.048  -5.526  -4.859  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.680  -6.709  -4.267  1.00  0.00           C  
ATOM     60  C   ILE A   5       1.046  -7.987  -4.841  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.775  -8.832  -5.368  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.661  -6.647  -2.721  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.619  -5.571  -2.171  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.088  -8.018  -2.158  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.947  -4.199  -2.047  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.312  -5.066  -4.330  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.729  -6.727  -4.568  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.659  -6.389  -2.368  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.944  -5.849  -1.171  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.504  -5.503  -2.801  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.346  -8.777  -2.411  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       3.055  -8.308  -2.575  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.173  -7.982  -1.073  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.088  -4.275  -1.384  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.655  -3.494  -1.623  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.631  -3.825  -3.018  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.290  -8.124  -4.777  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.991  -9.309  -5.318  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.273  -9.024  -6.111  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.837  -9.958  -6.686  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.291 -10.360  -4.239  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.134 -10.728  -3.503  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.820  -7.387  -4.328  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.325  -9.794  -6.024  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.050  -9.973  -3.562  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.699 -11.255  -4.712  1.00  0.00           H  
ATOM     87  HG  SER A   6       0.525 -11.084  -4.127  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.758  -7.774  -6.179  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.897  -7.431  -7.047  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.274  -7.656  -6.440  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.305  -7.513  -7.099  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.305  -7.013  -5.696  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.851  -6.397  -7.370  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.816  -8.060  -7.911  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.262  -7.996  -5.156  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.405  -8.163  -4.268  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.182  -6.849  -4.127  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.582  -5.771  -4.146  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.787  -8.627  -2.944  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.793  -8.918  -1.829  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.013  -9.379  -0.597  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -6.966  -9.715   0.552  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -6.220  -9.981   1.808  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.331  -8.022  -4.761  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.071  -8.936  -4.659  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.227  -9.545  -3.138  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.078  -7.865  -2.606  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -7.346  -8.013  -1.578  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.485  -9.696  -2.149  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -5.414 -10.254  -0.858  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.340  -8.574  -0.297  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.636  -8.862   0.706  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -7.571 -10.583   0.274  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -5.556 -10.735   1.700  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -5.711  -9.137   2.088  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.844 -10.216   2.566  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.504  -6.941  -3.959  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.375  -5.812  -3.580  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.014  -5.452  -2.130  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.294  -6.257  -1.235  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -10.871  -6.170  -3.706  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.759  -4.980  -3.319  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.235  -6.570  -5.141  1.00  0.00           C  
ATOM    124  H   VAL A   9      -8.898  -7.870  -3.965  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.172  -4.973  -4.242  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.102  -7.011  -3.051  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -12.808  -5.244  -3.448  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.608  -4.715  -2.271  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.525  -4.118  -3.943  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -10.666  -7.447  -5.448  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.295  -6.821  -5.195  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.027  -5.748  -5.824  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.352  -4.312  -1.863  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.781  -4.027  -0.551  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.852  -3.856   0.538  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.638  -2.907   0.509  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -6.921  -2.776  -0.750  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.589  -2.052  -1.916  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.102  -3.205  -2.779  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.125  -4.848  -0.264  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -6.879  -2.162   0.149  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -5.916  -3.073  -1.051  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.430  -1.461  -1.552  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.885  -1.423  -2.460  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.012  -2.905  -3.299  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.333  -3.484  -3.500  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.868  -4.764   1.523  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.688  -4.660   2.746  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.284  -3.453   3.598  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.146  -2.798   4.184  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.594  -5.961   3.561  1.00  0.00           C  
ATOM    152  CG  ARG A  11     -10.221  -7.153   2.817  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -10.142  -8.428   3.667  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -10.792  -9.572   2.996  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -12.067  -9.920   3.034  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -12.960  -9.243   3.702  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -12.478 -10.974   2.390  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.216  -5.546   1.440  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.729  -4.498   2.464  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.550  -6.180   3.791  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.128  -5.822   4.503  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -11.267  -6.928   2.602  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.696  -7.322   1.876  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.091  -8.667   3.838  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -10.602  -8.248   4.641  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -10.203 -10.183   2.451  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -12.674  -8.423   4.209  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -13.924  -9.535   3.713  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -11.829 -11.530   1.856  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -13.449 -11.238   2.418  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.984  -3.126   3.620  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.395  -1.932   4.251  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.595  -1.138   3.202  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.409  -1.413   3.049  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.526  -2.389   5.440  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.368  -2.891   6.626  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.542  -3.743   7.602  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.181  -5.060   7.031  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.944  -6.133   6.910  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -8.189  -6.162   7.294  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -6.454  -7.216   6.387  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.345  -3.790   3.191  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.172  -1.277   4.642  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.859  -3.182   5.097  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.913  -1.554   5.785  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.770  -2.029   7.160  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -8.208  -3.488   6.273  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -5.632  -3.201   7.865  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -7.114  -3.888   8.520  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -5.228  -5.201   6.725  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -8.589  -5.347   7.731  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -8.726  -7.010   7.227  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -5.471  -7.217   6.130  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -7.005  -8.053   6.307  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.201  -0.216   2.429  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.529   0.521   1.362  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.413   1.404   1.903  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.584   2.189   2.837  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.616   1.313   0.623  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.747   1.391   1.640  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.617   0.031   2.313  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.087  -0.184   0.658  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.282   2.297   0.307  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.948   0.741  -0.245  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.555   2.188   2.358  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.720   1.520   1.162  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.152   0.005   3.263  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.966  -0.722   1.615  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.250   1.249   1.295  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.998   1.913   1.679  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.203   2.327   0.430  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.317   1.693  -0.617  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.220   0.985   2.646  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.035   0.254   2.019  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.768   1.746   3.889  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.249   0.526   0.574  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.247   2.830   2.209  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.897   0.213   3.012  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.474  -0.300   2.767  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -1.432  -0.447   1.294  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.346   0.950   1.545  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -1.219   2.642   3.598  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -2.647   2.012   4.473  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.137   1.113   4.513  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.390   3.380   0.522  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.640   3.963  -0.595  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.779   4.351  -0.144  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.016   4.624   1.037  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.471   5.169  -1.098  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.851   6.047  -2.208  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.943   6.620  -3.115  1.00  0.00           C  
ATOM    232  CD2 LEU A  15      -0.095   7.255  -1.643  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.334   3.884   1.400  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.565   3.238  -1.410  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.407   4.755  -1.480  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.727   5.807  -0.254  1.00  0.00           H  
ATOM    237  HG  LEU A  15      -0.170   5.456  -2.817  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.468   5.806  -3.613  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -2.654   7.200  -2.525  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -1.498   7.258  -3.876  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.371   7.808  -2.458  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.785   7.914  -1.116  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.683   6.937  -0.955  1.00  0.00           H  
ATOM    244  N   SER A  16       1.724   4.415  -1.085  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.059   4.993  -0.876  1.00  0.00           C  
ATOM    246  C   SER A  16       3.293   6.102  -1.914  1.00  0.00           C  
ATOM    247  O   SER A  16       2.806   5.998  -3.047  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.170   3.929  -0.899  1.00  0.00           C  
ATOM    249  OG  SER A  16       4.648   3.645  -2.205  1.00  0.00           O  
ATOM    250  H   SER A  16       1.476   4.175  -2.035  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.080   5.449   0.114  1.00  0.00           H  
ATOM    252  HB2 SER A  16       5.011   4.292  -0.306  1.00  0.00           H  
ATOM    253  HB3 SER A  16       3.804   3.012  -0.434  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.369   2.980  -2.090  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.038   7.174  -1.581  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.296   8.260  -2.526  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.220   7.846  -3.689  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.328   8.585  -4.670  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.878   9.402  -1.683  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.529   8.688  -0.498  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.635   7.465  -0.285  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.354   8.599  -2.958  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.600  10.003  -2.236  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.064  10.030  -1.320  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.537   8.372  -0.770  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.557   9.323   0.387  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.224   6.625   0.089  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.847   7.713   0.427  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.843   6.659  -3.612  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.733   6.083  -4.626  1.00  0.00           C  
ATOM    271  C   LYS A  18       5.939   5.480  -5.787  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.101   5.900  -6.933  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.650   5.009  -4.011  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.582   5.467  -2.878  1.00  0.00           C  
ATOM    275  CD  LYS A  18       7.938   5.463  -1.479  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.946   5.597  -0.327  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       9.976   4.531  -0.356  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.609   6.083  -2.815  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.360   6.873  -5.044  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.062   4.159  -3.662  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.289   4.648  -4.818  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.403   4.756  -2.875  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.985   6.456  -3.103  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       7.233   6.287  -1.404  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       7.380   4.537  -1.341  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       9.428   6.578  -0.372  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       8.390   5.534   0.611  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.353   4.328   0.559  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.573   3.654  -0.692  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.738   4.785  -0.983  1.00  0.00           H  
ATOM    291  N   SER A  19       5.079   4.500  -5.493  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.245   3.806  -6.481  1.00  0.00           C  
ATOM    293  C   SER A  19       3.007   4.623  -6.865  1.00  0.00           C  
ATOM    294  O   SER A  19       2.556   4.547  -8.008  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.805   2.447  -5.925  1.00  0.00           C  
ATOM    296  OG  SER A  19       4.931   1.620  -5.663  1.00  0.00           O  
ATOM    297  H   SER A  19       4.971   4.224  -4.529  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.824   3.632  -7.388  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.232   2.592  -5.007  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.167   1.957  -6.658  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.404   1.982  -4.895  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.455   5.411  -5.923  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.197   6.189  -6.022  1.00  0.00           C  
ATOM    304  C   ARG A  20      -0.078   5.358  -6.290  1.00  0.00           C  
ATOM    305  O   ARG A  20      -1.171   5.915  -6.399  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.391   7.347  -7.028  1.00  0.00           C  
ATOM    307  CG  ARG A  20       0.680   8.657  -6.645  1.00  0.00           C  
ATOM    308  CD  ARG A  20       1.278   9.361  -5.413  1.00  0.00           C  
ATOM    309  NE  ARG A  20       2.705   9.704  -5.591  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       3.234  10.790  -6.122  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       2.513  11.759  -6.615  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       4.526  10.913  -6.163  1.00  0.00           N  
ATOM    313  H   ARG A  20       2.924   5.422  -5.019  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.034   6.621  -5.038  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.456   7.557  -7.147  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.026   7.020  -8.004  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       0.749   9.337  -7.495  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      -0.375   8.460  -6.465  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       0.701  10.264  -5.207  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.175   8.713  -4.543  1.00  0.00           H  
ATOM    321  HE  ARG A  20       3.393   9.035  -5.281  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       1.510  11.689  -6.600  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       2.956  12.571  -7.013  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.097  10.177  -5.761  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       4.958  11.731  -6.560  1.00  0.00           H  
ATOM    326  N   THR A  21       0.049   4.034  -6.373  1.00  0.00           N  
ATOM    327  CA  THR A  21      -1.014   3.024  -6.433  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.707   2.849  -5.075  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.242   3.385  -4.066  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.381   1.688  -6.858  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.646   1.310  -5.971  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.299   1.761  -8.225  1.00  0.00           C  
ATOM    333  H   THR A  21       0.971   3.643  -6.281  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.761   3.316  -7.170  1.00  0.00           H  
ATOM    335  HB  THR A  21      -1.144   0.916  -6.885  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.253   1.095  -5.109  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.202   2.368  -8.157  1.00  0.00           H  
ATOM    338 HG22 THR A  21       0.579   0.756  -8.539  1.00  0.00           H  
ATOM    339 HG23 THR A  21      -0.382   2.188  -8.960  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.786   2.056  -5.013  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.424   1.660  -3.751  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.309   0.143  -3.635  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.872  -0.601  -4.440  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.882   2.153  -3.636  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -5.053   3.689  -3.745  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.468   1.726  -2.275  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -5.090   4.245  -5.175  1.00  0.00           C  
ATOM    348  H   ILE A  22      -3.130   1.583  -5.844  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.889   2.097  -2.912  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.462   1.672  -4.415  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -6.003   3.971  -3.285  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.263   4.185  -3.181  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -4.912   2.201  -1.465  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -6.516   2.022  -2.211  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -5.425   0.645  -2.152  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -5.815   3.693  -5.773  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -5.389   5.293  -5.143  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -4.110   4.189  -5.645  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.582  -0.305  -2.621  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.422  -1.702  -2.222  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.097  -1.953  -0.875  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.639  -1.041  -0.250  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.946  -2.163  -2.286  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.141  -1.112  -2.306  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.429  -0.388  -1.151  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.915  -0.902  -3.453  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.363   0.666  -1.180  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.908   0.090  -3.477  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.106   0.906  -2.349  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.255   0.408  -1.976  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -2.976  -2.328  -2.906  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.752  -2.823  -1.442  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.838  -2.747  -3.198  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.076  -0.726  -0.268  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.760  -1.538  -4.299  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.548   1.270  -0.306  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.508   0.227  -4.368  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.855   1.684  -2.373  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.152  -3.212  -0.442  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.654  -3.502   0.897  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.570  -3.168   1.937  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.392  -3.455   1.706  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.089  -4.962   0.999  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -5.041  -5.195   2.175  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.654  -6.597   2.097  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -4.973  -7.586   2.448  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -6.821  -6.712   1.666  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.678  -3.932  -0.965  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.538  -2.889   1.041  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.596  -5.252   0.077  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.205  -5.575   1.133  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.502  -5.072   3.114  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.838  -4.446   2.145  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.955  -2.649   3.112  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.078  -2.439   4.271  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.363  -3.742   4.587  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.148  -3.765   4.742  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.895  -1.910   5.462  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.984  -1.596   6.659  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.747  -0.878   7.775  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -1.825  -0.695   8.987  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -2.460   0.156  10.023  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.939  -2.464   3.243  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.332  -1.683   4.040  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.412  -0.997   5.158  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.634  -2.651   5.763  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.575  -2.528   7.054  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.160  -0.961   6.331  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -3.077   0.096   7.411  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -3.618  -1.468   8.066  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.582  -1.677   9.400  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.897  -0.225   8.652  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -1.864   0.260  10.834  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -2.621   1.094   9.647  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -3.347  -0.215  10.330  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.127  -4.835   4.604  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.617  -6.160   4.944  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.637  -6.734   3.909  1.00  0.00           C  
ATOM    419  O   SER A  26       0.396  -7.282   4.293  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.775  -7.130   5.183  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.656  -6.599   6.164  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.122  -4.714   4.448  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.083  -6.035   5.879  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.315  -7.282   4.251  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.384  -8.090   5.524  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.175  -6.572   7.016  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.914  -6.601   2.602  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.046  -7.129   1.545  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.241  -6.303   1.411  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.324  -6.873   1.269  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.771  -7.181   0.188  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.049  -8.038   0.042  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.090  -8.655  -1.338  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.183  -9.191   1.042  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.734  -6.104   2.306  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.258  -8.142   1.812  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.003  -6.163  -0.130  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.039  -7.571  -0.512  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.917  -7.393   0.117  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.252  -9.341  -1.443  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -3.029  -9.188  -1.468  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -2.014  -7.871  -2.083  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.299  -9.829   1.003  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.314  -8.798   2.048  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.065  -9.783   0.806  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.144  -4.971   1.504  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.321  -4.103   1.519  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.179  -4.432   2.743  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.384  -4.611   2.603  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.940  -2.619   1.533  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.191  -1.705   1.480  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.812  -1.646   0.084  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.787  -0.323   1.966  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.231  -4.575   1.701  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.893  -4.281   0.604  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.292  -2.406   0.684  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.379  -2.417   2.447  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.952  -2.054   2.174  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.602  -0.902   0.062  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.247  -2.610  -0.166  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.060  -1.376  -0.653  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.610   0.380   1.841  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       1.922   0.027   1.418  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.531  -0.384   3.023  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.564  -4.539   3.929  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.285  -4.855   5.173  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.064  -6.166   5.025  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.234  -6.224   5.391  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.326  -4.928   6.376  1.00  0.00           C  
ATOM    470  CG  GLU A  29       3.065  -5.037   7.721  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.184  -5.705   8.791  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.356  -5.016   9.434  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.338  -6.935   9.007  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.551  -4.422   3.954  1.00  0.00           H  
ATOM    475  HA  GLU A  29       4.010  -4.063   5.362  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.722  -4.024   6.407  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.670  -5.788   6.252  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.973  -5.627   7.603  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.371  -4.037   8.041  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.450  -7.191   4.418  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.099  -8.474   4.133  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.352  -8.290   3.263  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.443  -8.737   3.618  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.089  -9.414   3.457  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.576 -10.869   3.409  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.539 -11.785   2.760  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       1.737 -12.437   3.421  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       2.508 -11.878   1.447  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.491  -7.039   4.111  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.408  -8.919   5.076  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.155  -9.373   4.011  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       2.888  -9.078   2.441  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.505 -10.929   2.843  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.768 -11.218   4.425  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       3.162 -11.362   0.877  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.824 -12.495   1.037  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.202  -7.589   2.139  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.250  -7.371   1.137  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.408  -6.529   1.691  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.588  -6.775   1.417  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.589  -6.704  -0.074  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.483  -6.496  -1.280  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.012  -7.605  -1.963  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.749  -5.198  -1.747  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.763  -7.419  -3.144  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.551  -5.019  -2.888  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.050  -6.120  -3.602  1.00  0.00           C  
ATOM    508  OH  TYR A  31       8.796  -5.923  -4.724  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.309  -7.118   2.024  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.653  -8.335   0.833  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.751  -7.327  -0.391  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.177  -5.743   0.232  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.827  -8.592  -1.568  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.363  -4.332  -1.227  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.128  -8.247  -3.720  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       7.809  -4.035  -3.225  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.077  -6.760  -5.130  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.070  -5.560   2.541  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.995  -4.570   3.098  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.602  -5.029   4.447  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.530  -4.418   4.970  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.320  -3.181   3.068  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       7.974  -2.049   3.859  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.088  -2.731   1.620  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.073  -5.421   2.679  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.812  -4.534   2.377  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.339  -3.273   3.485  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       8.957  -1.814   3.469  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.342  -1.174   3.787  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       8.051  -2.318   4.912  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       6.792  -3.563   0.986  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       6.276  -2.015   1.589  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.984  -2.284   1.208  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.148  -6.160   5.002  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.803  -6.859   6.132  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.596  -8.079   5.627  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.418  -8.636   6.354  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.835  -7.141   7.297  1.00  0.00           C  
ATOM    539  CG  LYS A  33       6.905  -8.356   7.134  1.00  0.00           C  
ATOM    540  CD  LYS A  33       5.846  -8.342   8.248  1.00  0.00           C  
ATOM    541  CE  LYS A  33       4.820  -9.466   8.074  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       3.743  -9.367   9.093  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.297  -6.530   4.602  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.565  -6.197   6.550  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.429  -7.298   8.198  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.235  -6.243   7.456  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.411  -8.315   6.170  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.484  -9.277   7.191  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.343  -8.451   9.217  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.324  -7.385   8.232  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.386  -9.399   7.075  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.332 -10.429   8.162  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       3.058 -10.101   8.981  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.112  -9.431  10.032  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       3.244  -8.478   9.025  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.396  -8.440   4.354  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.177  -9.410   3.577  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.514  -8.787   3.138  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.587  -9.264   3.514  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.383  -9.836   2.326  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.044 -11.337   2.331  1.00  0.00           C  
ATOM    562  OD1 ASP A  34       9.987 -12.165   2.386  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       7.848 -11.701   2.253  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.646  -7.953   3.882  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.394 -10.282   4.196  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.486  -9.229   2.239  1.00  0.00           H  
ATOM    567  HB3 ASP A  34       9.955  -9.609   1.424  1.00  0.00           H  
ATOM    568  N   THR A  35      11.438  -7.711   2.341  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.598  -6.997   1.769  1.00  0.00           C  
ATOM    570  C   THR A  35      12.547  -5.487   1.975  1.00  0.00           C  
ATOM    571  O   THR A  35      13.574  -4.818   1.843  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.791  -7.287   0.272  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.754  -6.709  -0.498  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.863  -8.773  -0.076  1.00  0.00           C  
ATOM    575  H   THR A  35      10.506  -7.418   2.066  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.504  -7.323   2.265  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.733  -6.837  -0.035  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.942  -7.218  -0.331  1.00  0.00           H  
ATOM    579 HG21 THR A  35      11.913  -9.260   0.134  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.093  -8.887  -1.136  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.648  -9.248   0.509  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.378  -4.927   2.310  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.207  -3.493   2.521  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.892  -2.722   1.248  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.357  -1.625   1.325  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.525  -5.481   2.357  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.397  -3.332   3.215  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.105  -3.070   2.970  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.182  -3.274   0.078  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.096  -2.536  -1.180  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.650  -2.139  -1.556  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.704  -2.857  -1.246  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.755  -3.399  -2.263  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.233  -3.624  -1.992  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      14.026  -2.699  -1.892  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.649  -4.860  -1.848  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.564  -4.210   0.094  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.664  -1.615  -1.066  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.234  -4.356  -2.334  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.667  -2.901  -3.219  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.976  -5.617  -1.796  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.626  -5.003  -1.645  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.460  -1.012  -2.244  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.179  -0.633  -2.859  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.877  -1.519  -4.093  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.801  -1.816  -4.857  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.208   0.843  -3.273  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.906   1.747  -2.076  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       6.707   1.941  -1.769  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       8.856   2.264  -1.447  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.234  -0.366  -2.319  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.398  -0.756  -2.111  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.180   1.091  -3.704  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.447   1.016  -4.035  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.624  -1.951  -4.344  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.291  -2.962  -5.369  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.647  -2.638  -6.834  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.568  -3.534  -7.677  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.771  -3.131  -5.276  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.441  -2.724  -3.849  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.440  -1.618  -3.561  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.761  -3.921  -5.111  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.277  -2.439  -5.960  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.468  -4.157  -5.484  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.417  -2.373  -3.756  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.637  -3.560  -3.179  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.040  -0.657  -3.888  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.635  -1.601  -2.489  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.005  -1.388  -7.163  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.149  -0.899  -8.553  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.486  -0.184  -8.785  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.139  -0.417  -9.805  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.926  -0.013  -8.908  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.667  -0.890  -9.119  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.146   0.846 -10.169  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.369  -0.155  -8.781  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.162  -0.748  -6.394  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.143  -1.744  -9.241  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.748   0.666  -8.073  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.629  -1.238 -10.154  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.700  -1.772  -8.481  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.931   1.584  -9.999  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.423   0.213 -11.012  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.234   1.390 -10.420  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.299   0.786  -9.327  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       2.519  -0.785  -9.044  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       3.344   0.036  -7.709  1.00  0.00           H  
ATOM    648  N   THR A  41       8.922   0.662  -7.846  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.235   1.336  -7.896  1.00  0.00           C  
ATOM    650  C   THR A  41      11.346   0.486  -7.280  1.00  0.00           C  
ATOM    651  O   THR A  41      12.525   0.754  -7.514  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.205   2.697  -7.189  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.414   2.599  -6.036  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.572   3.777  -8.065  1.00  0.00           C  
ATOM    655  H   THR A  41       8.407   0.765  -6.984  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.494   1.535  -8.926  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.214   3.009  -6.920  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.506   2.570  -6.370  1.00  0.00           H  
ATOM    659 HG21 THR A  41      10.177   3.923  -8.960  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.560   3.491  -8.359  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.532   4.716  -7.513  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.981  -0.539  -6.496  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.826  -1.361  -5.642  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.873  -0.583  -4.831  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.953  -1.101  -4.538  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.297  -2.609  -6.401  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.332  -2.372  -7.493  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.064  -2.510  -8.679  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.556  -2.052  -7.140  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.003  -0.754  -6.384  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.167  -1.730  -4.858  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.692  -3.302  -5.664  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.427  -3.091  -6.849  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.743  -1.869  -6.161  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.244  -1.886  -7.858  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.543   0.653  -4.440  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.381   1.380  -3.468  1.00  0.00           C  
ATOM    678  C   GLU A  43      13.040   0.928  -2.029  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.878   0.605  -1.764  1.00  0.00           O  
ATOM    680  CB  GLU A  43      13.305   2.902  -3.654  1.00  0.00           C  
ATOM    681  CG  GLU A  43      11.924   3.526  -3.455  1.00  0.00           C  
ATOM    682  CD  GLU A  43      12.055   5.047  -3.279  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      12.286   5.774  -4.277  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      11.936   5.517  -2.121  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.602   0.958  -4.694  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.422   1.111  -3.654  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      13.988   3.358  -2.939  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.661   3.153  -4.655  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      11.294   3.298  -4.315  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.453   3.102  -2.568  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.010   0.868  -1.095  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.808   0.248   0.219  1.00  0.00           C  
ATOM    693  C   PRO A  44      12.923   1.070   1.170  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.044   2.295   1.258  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.215   0.047   0.794  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.037   1.142   0.119  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.410   1.228  -1.271  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.357  -0.734   0.084  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.237   0.136   1.881  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.591  -0.928   0.487  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      15.897   2.088   0.646  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.095   0.886   0.069  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.522   2.238  -1.666  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.890   0.509  -1.935  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.109   0.342   1.945  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.135   0.770   2.970  1.00  0.00           C  
ATOM    707  C   LEU A  45       9.936   1.582   2.433  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.085   2.549   1.686  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.834   1.430   4.176  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.688   0.444   4.998  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.620   1.216   5.933  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.827  -0.485   5.859  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.000  -0.631   1.652  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.694  -0.150   3.349  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.460   2.248   3.818  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.078   1.862   4.831  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.298  -0.166   4.332  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      13.039   1.826   6.623  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.238   0.519   6.499  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.275   1.861   5.348  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.186   0.099   6.520  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.211  -1.122   5.227  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.470  -1.128   6.461  1.00  0.00           H  
ATOM    724  N   SER A  46       8.728   1.189   2.867  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.426   1.684   2.385  1.00  0.00           C  
ATOM    726  C   SER A  46       6.517   2.109   3.530  1.00  0.00           C  
ATOM    727  O   SER A  46       6.022   3.229   3.573  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.703   0.671   1.510  1.00  0.00           C  
ATOM    729  OG  SER A  46       5.783   1.338   0.669  1.00  0.00           O  
ATOM    730  H   SER A  46       8.725   0.509   3.607  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.593   2.523   1.751  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.424   0.109   0.928  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.151  -0.017   2.146  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.220   1.563  -0.186  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.337   1.214   4.504  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.565   1.420   5.732  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.082   2.564   6.620  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.300   3.305   7.211  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.423   0.072   6.482  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.278   0.054   7.514  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.735  -0.353   7.167  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       2.895   0.058   6.852  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.617   0.278   4.280  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.603   1.745   5.382  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.193  -0.699   5.743  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.353  -0.855   8.113  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       4.365   0.907   8.188  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       7.564  -0.334   6.459  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.965   0.310   8.003  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       6.636  -1.370   7.548  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       2.125  -0.013   7.621  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       2.751   0.978   6.292  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       2.804  -0.792   6.172  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.391   2.804   6.608  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.043   3.961   7.227  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.718   5.275   6.489  1.00  0.00           C  
ATOM    757  O   GLU A  48       8.028   6.362   6.977  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.567   3.737   7.269  1.00  0.00           C  
ATOM    759  CG  GLU A  48       9.997   2.552   8.148  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.667   2.782   9.637  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.420   3.515  10.325  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.658   2.229  10.138  1.00  0.00           O  
ATOM    763  H   GLU A  48       7.936   2.214   6.011  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.675   4.064   8.244  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.921   3.564   6.253  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.050   4.638   7.646  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.524   1.635   7.790  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.075   2.418   8.033  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.063   5.179   5.328  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.673   6.300   4.453  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.172   6.269   4.094  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.714   6.985   3.198  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.555   6.302   3.188  1.00  0.00           C  
ATOM    774  CG  GLU A  49       9.065   6.449   3.443  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.468   7.774   4.132  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       8.793   8.815   3.935  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.508   7.798   4.835  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.801   4.233   5.022  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.820   7.237   4.987  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.394   5.367   2.650  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       7.240   7.110   2.524  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.410   5.600   4.038  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.577   6.387   2.479  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.403   5.419   4.782  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.016   5.074   4.468  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.035   6.257   4.443  1.00  0.00           C  
ATOM    787  O   ILE A  50       2.103   7.198   5.236  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.549   3.962   5.432  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.358   3.145   4.904  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.242   4.467   6.851  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.756   2.312   3.681  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.880   4.829   5.451  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.043   4.659   3.460  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.378   3.266   5.519  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.027   2.457   5.683  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.520   3.793   4.657  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.085   3.620   7.519  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.083   5.049   7.228  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.348   5.089   6.850  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       0.984   1.578   3.476  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.880   2.947   2.806  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.691   1.791   3.880  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.073   6.141   3.532  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.130   6.976   3.387  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.365   6.072   3.493  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.792   5.460   2.513  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.112   7.789   2.077  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.305   8.753   2.007  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.168   8.627   1.930  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.187   5.347   2.910  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.169   7.692   4.212  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.166   7.108   1.231  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.271   9.452   2.842  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.275   9.311   1.071  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.239   8.195   2.037  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.270   9.304   2.779  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       2.041   7.976   1.888  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.131   9.204   1.006  1.00  0.00           H  
ATOM    819  N   GLU A  52      -1.912   5.905   4.698  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.053   5.005   4.928  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.374   5.640   4.451  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.842   6.636   5.010  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.145   4.535   6.392  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -1.821   4.058   7.005  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.009   3.711   8.493  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -2.583   2.638   8.801  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -1.588   4.505   9.369  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.524   6.416   5.478  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -2.897   4.116   4.324  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.541   5.339   7.009  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.838   3.688   6.419  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.464   3.184   6.457  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.068   4.844   6.912  1.00  0.00           H  
ATOM    834  N   ILE A  53      -4.972   5.075   3.394  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.214   5.557   2.762  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.470   5.065   3.519  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.552   5.628   3.349  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.221   5.141   1.263  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -4.930   5.538   0.502  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.443   5.668   0.490  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.617   7.040   0.481  1.00  0.00           C  
ATOM    842  H   ILE A  53      -4.552   4.245   3.000  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.230   6.646   2.805  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.273   4.058   1.223  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.078   5.016   0.935  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.012   5.190  -0.529  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.336   5.451  -0.574  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.351   5.178   0.840  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -7.548   6.745   0.626  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.422   7.586  -0.009  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.487   7.417   1.495  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -3.694   7.211  -0.074  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.326   4.064   4.401  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.359   3.448   5.266  1.00  0.00           C  
ATOM    855  C   VAL A  54      -9.322   4.493   5.872  1.00  0.00           C  
ATOM    856  O   VAL A  54      -8.897   5.284   6.720  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -7.721   2.593   6.388  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -8.792   1.788   7.138  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -6.699   1.583   5.848  1.00  0.00           C  
ATOM    860  H   VAL A  54      -6.411   3.635   4.396  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -8.919   2.760   4.638  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -7.208   3.244   7.098  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -8.323   1.173   7.906  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -9.494   2.456   7.635  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.332   1.140   6.446  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -7.150   0.991   5.056  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -5.824   2.104   5.462  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -6.363   0.924   6.649  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.609   4.535   5.460  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -11.538   5.605   5.845  1.00  0.00           C  
ATOM    871  C   PRO A  55     -12.058   5.513   7.294  1.00  0.00           C  
ATOM    872  O   PRO A  55     -12.599   6.491   7.812  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -12.687   5.513   4.833  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.718   4.029   4.469  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.240   3.646   4.490  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -11.049   6.574   5.725  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -13.638   5.849   5.248  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -12.434   6.096   3.947  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.253   3.474   5.240  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -13.165   3.860   3.489  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.131   2.599   4.777  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -10.806   3.815   3.503  1.00  0.00           H  
ATOM    883  N   SER A  56     -11.891   4.362   7.963  1.00  0.00           N  
ATOM    884  CA  SER A  56     -12.298   4.118   9.356  1.00  0.00           C  
ATOM    885  C   SER A  56     -11.548   5.018  10.347  1.00  0.00           C  
ATOM    886  O   SER A  56     -12.143   5.869  11.027  1.00  0.00           O  
ATOM    887  CB  SER A  56     -12.062   2.646   9.714  1.00  0.00           C  
ATOM    888  OG  SER A  56     -12.552   2.370  11.016  1.00  0.00           O  
ATOM    889  H   SER A  56     -11.462   3.608   7.447  1.00  0.00           H  
ATOM    890  HA  SER A  56     -13.366   4.324   9.450  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -12.584   2.014   8.993  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -10.995   2.423   9.669  1.00  0.00           H  
ATOM    893  HG  SER A  56     -12.414   1.420  11.203  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.007   1.300  -8.504  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.442   1.120  -7.110  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.217  -0.311  -6.575  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.492  -0.579  -5.403  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.921   1.524  -6.964  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.160   3.007  -7.274  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.840   3.603  -6.918  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.789   2.717  -8.187  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.560   2.173  -8.770  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.851   1.785  -6.480  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.528   0.905  -7.626  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.238   1.340  -5.936  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.462   3.596  -6.678  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.940   3.195  -8.326  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.388   2.946  -9.175  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.733   1.642  -8.013  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.833   3.029  -8.146  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.698  -1.221  -7.412  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.344  -2.602  -7.054  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.844  -2.759  -6.790  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.006  -2.102  -7.416  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.895  -3.603  -8.094  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.113  -3.752  -9.417  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.763  -4.842 -10.268  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -6.081  -2.476 -10.262  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.490  -0.882  -8.342  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.817  -2.831  -6.100  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.910  -4.582  -7.612  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.932  -3.343  -8.318  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.089  -4.059  -9.200  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -6.787  -5.781  -9.713  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.785  -4.560 -10.527  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.189  -4.996 -11.182  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -5.629  -2.687 -11.231  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.093  -2.101 -10.414  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.471  -1.718  -9.770  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.518  -3.659  -5.861  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.198  -3.793  -5.291  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.077  -4.132  -6.286  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.222  -5.006  -7.138  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.295  -4.771  -4.100  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -4.823  -4.671  -3.131  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.231  -4.165  -5.355  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.942  -2.808  -4.926  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.247  -5.795  -4.405  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -2.456  -4.617  -3.448  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -4.689  -5.923  -2.652  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.916  -3.490  -6.120  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.263  -3.808  -6.943  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.899  -5.164  -6.560  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.716  -5.701  -7.310  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.294  -2.676  -6.873  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.856  -2.826  -5.356  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.053  -3.876  -7.983  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.857  -2.734  -5.943  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.002  -2.786  -7.695  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       0.800  -1.707  -6.962  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.526  -5.706  -5.390  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.152  -6.878  -4.771  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.327  -8.156  -5.007  1.00  0.00           C  
ATOM     61  O   ILE A   5       0.870  -9.128  -5.538  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.451  -6.559  -3.287  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.538  -5.460  -3.209  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.960  -7.834  -2.589  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.714  -4.843  -1.822  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.140  -5.186  -4.833  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.116  -7.052  -5.252  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.543  -6.173  -2.803  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.492  -5.878  -3.536  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.283  -4.641  -3.881  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.819  -8.240  -3.129  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.268  -7.622  -1.566  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.175  -8.591  -2.561  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.762  -4.450  -1.465  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       3.091  -5.586  -1.121  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       3.437  -4.028  -1.879  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.976  -8.152  -4.675  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.885  -9.305  -4.901  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.062  -9.027  -5.834  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.692  -9.966  -6.326  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.360  -9.972  -3.605  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.248 -10.374  -2.820  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.328  -7.331  -4.211  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.328 -10.065  -5.415  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.999  -9.294  -3.041  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.945 -10.858  -3.858  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.566 -10.972  -2.119  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.351  -7.754  -6.127  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.306  -7.362  -7.169  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.766  -7.519  -6.763  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.667  -7.553  -7.604  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.860  -7.037  -5.628  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.152  -6.334  -7.488  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.107  -8.018  -7.999  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.971  -7.656  -5.454  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -7.226  -8.039  -4.807  1.00  0.00           C  
ATOM     97  C   LYS A   8      -8.106  -6.845  -4.421  1.00  0.00           C  
ATOM     98  O   LYS A   8      -7.693  -5.692  -4.543  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.820  -8.934  -3.621  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.326  -8.170  -2.382  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -5.976  -9.115  -1.224  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.189  -9.820  -0.593  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.101  -8.866   0.088  1.00  0.00           N  
ATOM    104  H   LYS A   8      -5.126  -7.567  -4.899  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.804  -8.646  -5.506  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -7.668  -9.566  -3.353  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.985  -9.558  -3.961  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -5.428  -7.620  -2.654  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.073  -7.452  -2.047  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -5.275  -9.871  -1.582  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.468  -8.540  -0.451  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.728 -10.382  -1.361  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -6.813 -10.538   0.140  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -7.573  -8.245   0.702  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -8.576  -8.251  -0.565  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -8.807  -9.343   0.633  1.00  0.00           H  
ATOM    117  N   VAL A   9      -9.320  -7.123  -3.938  1.00  0.00           N  
ATOM    118  CA  VAL A   9     -10.197  -6.122  -3.303  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.596  -5.792  -1.922  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.483  -6.701  -1.092  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.667  -6.591  -3.247  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.925  -7.917  -2.518  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -12.562  -5.509  -2.635  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.581  -8.098  -3.897  1.00  0.00           H  
ATOM    125  HA  VAL A   9     -10.184  -5.227  -3.925  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.993  -6.728  -4.280  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.734  -7.815  -1.450  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.968  -8.209  -2.653  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.296  -8.709  -2.925  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -13.607  -5.806  -2.727  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.324  -5.366  -1.580  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.422  -4.568  -3.168  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.116  -4.561  -1.666  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.335  -4.264  -0.467  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.171  -4.214   0.822  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.129  -3.444   0.931  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.636  -2.929  -0.763  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.596  -2.226  -1.720  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.172  -3.386  -2.534  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.576  -5.036  -0.354  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.458  -2.347   0.139  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.693  -3.120  -1.279  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.394  -1.738  -1.158  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.075  -1.508  -2.354  1.00  0.00           H  
ATOM    145  HD2 PRO A  10     -10.196  -3.162  -2.833  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.551  -3.551  -3.415  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.770  -5.004   1.831  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.282  -4.972   3.217  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.102  -3.585   3.844  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.060  -3.012   4.364  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -8.573  -6.038   4.074  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -8.946  -7.479   3.695  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -8.064  -8.467   4.468  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -8.360  -9.868   4.110  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -7.593 -10.729   3.459  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -6.457 -10.409   2.908  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -7.975 -11.968   3.338  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.014  -5.653   1.609  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.355  -5.177   3.214  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -7.492  -5.907   3.986  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -8.843  -5.887   5.121  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.995  -7.656   3.942  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -8.810  -7.634   2.628  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -7.016  -8.239   4.276  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -8.243  -8.331   5.536  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -9.219 -10.254   4.470  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -6.116  -9.444   2.919  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -5.880 -11.114   2.491  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -8.846 -12.275   3.746  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -7.395 -12.636   2.857  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.877  -3.047   3.759  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.518  -1.658   4.105  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.664  -1.039   2.987  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.479  -1.370   2.910  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.804  -1.589   5.470  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.728  -1.931   6.650  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -7.071  -1.639   8.009  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.975  -0.186   8.281  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -5.895   0.563   8.432  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -4.690   0.083   8.348  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -6.010   1.837   8.669  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.170  -3.651   3.351  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.423  -1.062   4.208  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.960  -2.276   5.475  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.427  -0.574   5.605  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -8.651  -1.355   6.571  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -7.976  -2.991   6.603  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -7.686  -2.092   8.788  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -6.095  -2.119   8.045  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.847   0.310   8.382  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -4.569  -0.900   8.207  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -3.884   0.703   8.437  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -6.914   2.266   8.763  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -5.167   2.396   8.803  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.232  -0.207   2.091  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.490   0.471   1.033  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.413   1.393   1.601  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.625   2.186   2.519  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.517   1.212   0.169  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.740   1.312   1.071  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.644   0.007   1.849  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.013  -0.288   0.409  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.167   2.195  -0.145  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.758   0.603  -0.703  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.642   2.158   1.752  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.664   1.373   0.499  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.247   0.060   2.752  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.946  -0.807   1.197  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.233   1.241   1.029  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.945   1.805   1.454  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.116   2.218   0.233  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.172   1.569  -0.805  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.236   0.742   2.325  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.713   0.805   2.344  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.711   0.876   3.775  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.227   0.486   0.345  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.115   2.703   2.047  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.501  -0.253   1.970  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.326   0.604   1.351  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.384   1.789   2.670  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.329   0.033   3.011  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.467   1.863   4.154  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -3.785   0.711   3.839  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -2.208   0.144   4.398  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.336   3.291   0.355  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.531   3.904  -0.708  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.886   4.213  -0.186  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.103   4.342   1.024  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.314   5.148  -1.189  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.649   6.042  -2.257  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.713   6.661  -3.169  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.118   7.218  -1.639  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.341   3.793   1.239  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.445   3.210  -1.550  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.255   4.778  -1.598  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.567   5.769  -0.330  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.030   5.451  -2.869  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.425   7.242  -2.583  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.241   7.306  -3.908  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.246   5.870  -3.696  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.859   6.867  -0.926  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.632   7.772  -2.422  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.572   7.885  -1.123  1.00  0.00           H  
ATOM    244  N   SER A  16       1.849   4.369  -1.098  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.196   4.872  -0.796  1.00  0.00           C  
ATOM    246  C   SER A  16       3.577   6.024  -1.741  1.00  0.00           C  
ATOM    247  O   SER A  16       3.087   6.081  -2.877  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.218   3.725  -0.811  1.00  0.00           C  
ATOM    249  OG  SER A  16       4.765   3.508  -2.099  1.00  0.00           O  
ATOM    250  H   SER A  16       1.616   4.244  -2.073  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.196   5.277   0.213  1.00  0.00           H  
ATOM    252  HB2 SER A  16       5.023   3.960  -0.117  1.00  0.00           H  
ATOM    253  HB3 SER A  16       3.741   2.810  -0.456  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.455   2.809  -1.989  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.453   6.958  -1.317  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.840   8.122  -2.122  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.747   7.771  -3.315  1.00  0.00           C  
ATOM    258  O   PRO A  17       6.043   8.647  -4.132  1.00  0.00           O  
ATOM    259  CB  PRO A  17       5.526   9.078  -1.141  1.00  0.00           C  
ATOM    260  CG  PRO A  17       6.128   8.140  -0.101  1.00  0.00           C  
ATOM    261  CD  PRO A  17       5.084   7.029  -0.005  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.945   8.608  -2.511  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       6.285   9.697  -1.617  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.771   9.710  -0.667  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       7.069   7.732  -0.472  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       6.273   8.645   0.854  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.564   6.087   0.266  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       4.331   7.300   0.735  1.00  0.00           H  
ATOM    269  N   LYS A  18       6.169   6.506  -3.443  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.935   5.979  -4.582  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.001   5.625  -5.739  1.00  0.00           C  
ATOM    272  O   LYS A  18       5.993   6.305  -6.766  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.745   4.745  -4.150  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.099   5.056  -3.505  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.030   5.758  -2.140  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.371   5.601  -1.409  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.405   4.369  -0.590  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.792   5.850  -2.767  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.622   6.739  -4.957  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.152   4.121  -3.478  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       7.958   4.152  -5.042  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.603   4.102  -3.383  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.696   5.661  -4.190  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.835   6.817  -2.305  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       8.224   5.340  -1.532  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      11.179   5.587  -2.143  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.520   6.456  -0.745  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      10.006   4.566   0.326  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.865   3.606  -1.001  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      11.342   4.045  -0.411  1.00  0.00           H  
ATOM    291  N   SER A  19       5.218   4.559  -5.572  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.385   3.962  -6.617  1.00  0.00           C  
ATOM    293  C   SER A  19       3.126   4.781  -6.922  1.00  0.00           C  
ATOM    294  O   SER A  19       2.639   4.742  -8.053  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.973   2.556  -6.174  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.126   1.775  -5.898  1.00  0.00           O  
ATOM    297  H   SER A  19       5.291   4.034  -4.713  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.968   3.872  -7.534  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.357   2.622  -5.274  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.392   2.089  -6.966  1.00  0.00           H  
ATOM    301  HG  SER A  19       4.833   0.923  -5.535  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.586   5.510  -5.928  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.288   6.227  -5.952  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.057   5.353  -6.286  1.00  0.00           C  
ATOM    305  O   ARG A  20      -1.054   5.867  -6.413  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.367   7.477  -6.858  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.537   8.433  -6.563  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.449   9.069  -5.172  1.00  0.00           C  
ATOM    309  NE  ARG A  20       3.614   9.937  -4.919  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       3.662  11.239  -4.706  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       2.604  11.997  -4.729  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       4.805  11.806  -4.461  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.095   5.495  -5.045  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.094   6.577  -4.937  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.452   7.154  -7.898  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.439   8.042  -6.769  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       3.483   7.900  -6.660  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       2.527   9.230  -7.309  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       1.515   9.630  -5.091  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.439   8.281  -4.418  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.520   9.483  -4.883  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       1.708  11.585  -4.926  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       2.679  12.986  -4.555  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.645  11.245  -4.435  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       4.857  12.799  -4.302  1.00  0.00           H  
ATOM    326  N   THR A  21       0.238   4.039  -6.409  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.793   2.999  -6.514  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.529   2.812  -5.182  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.099   3.343  -4.155  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.113   1.677  -6.919  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.951   1.362  -6.046  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.512   1.752  -8.310  1.00  0.00           C  
ATOM    333  H   THR A  21       1.167   3.676  -6.285  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.522   3.276  -7.277  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.845   0.875  -6.906  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.583   1.131  -5.178  1.00  0.00           H  
ATOM    337 HG21 THR A  21      -0.225   2.104  -9.032  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.371   2.424  -8.298  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.849   0.759  -8.602  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.610   2.022  -5.163  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.296   1.636  -3.923  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.268   0.111  -3.819  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.849  -0.584  -4.651  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.724   2.210  -3.844  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.722   3.756  -3.967  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.393   1.785  -2.525  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.118   4.385  -4.044  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.936   1.562  -6.009  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.755   2.036  -3.068  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.288   1.787  -4.669  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.186   4.188  -3.120  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.196   4.046  -4.878  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -4.862   2.224  -1.679  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -6.430   2.110  -2.511  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -5.397   0.699  -2.420  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.641   4.275  -3.095  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.020   5.450  -4.261  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.696   3.914  -4.839  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.587  -0.390  -2.796  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.503  -1.795  -2.395  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.163  -2.029  -1.043  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.596  -1.102  -0.365  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.053  -2.345  -2.450  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.058  -1.317  -2.388  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.174  -0.485  -1.271  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.947  -1.161  -3.460  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.087   0.586  -1.280  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.893  -0.123  -3.462  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.949   0.770  -2.378  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.229   0.303  -2.146  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.120  -2.374  -3.062  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.896  -3.043  -1.628  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.938  -2.910  -3.371  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.478  -0.703  -0.443  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.901  -1.848  -4.279  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.138   1.271  -0.448  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.553  -0.008  -4.311  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.662   1.582  -2.381  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.287  -3.296  -0.668  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.814  -3.641   0.648  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.699  -3.523   1.714  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.574  -3.978   1.488  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.570  -4.976   0.611  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.744  -5.652   1.980  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.615  -6.911   1.896  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.711  -6.842   1.300  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.240  -7.968   2.449  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.899  -3.999  -1.283  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.580  -2.910   0.843  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.553  -4.762   0.207  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -4.109  -5.660  -0.088  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -3.762  -5.920   2.368  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.210  -4.943   2.667  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.019  -2.954   2.892  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.166  -2.768   4.076  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.353  -4.019   4.342  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.135  -3.966   4.496  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -3.091  -2.475   5.280  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -2.422  -2.481   6.666  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -1.447  -1.322   6.891  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -0.943  -1.367   8.340  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -0.326  -0.079   8.740  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.964  -2.635   3.018  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.484  -1.930   3.928  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.598  -1.521   5.130  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.867  -3.243   5.304  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -3.215  -2.411   7.410  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.908  -3.428   6.836  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -0.603  -1.396   6.204  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -1.973  -0.384   6.715  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -1.791  -1.572   8.998  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -0.229  -2.189   8.450  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -0.050  -0.093   9.715  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       0.493   0.128   8.187  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -0.999   0.681   8.623  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.060  -5.146   4.361  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.512  -6.426   4.763  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.473  -6.964   3.774  1.00  0.00           C  
ATOM    419  O   SER A  26       0.487  -7.618   4.179  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.629  -7.458   4.958  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.618  -6.957   5.844  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.058  -5.066   4.237  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.042  -6.229   5.715  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.082  -7.683   3.992  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.200  -8.375   5.370  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.288  -7.653   5.982  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.635  -6.659   2.480  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.284  -7.083   1.422  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.554  -6.233   1.449  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.659  -6.765   1.361  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.355  -6.964   0.023  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.832  -7.329  -0.140  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.238  -7.103  -1.586  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.171  -8.749   0.302  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.367  -6.002   2.246  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.563  -8.125   1.587  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -0.235  -5.937  -0.329  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.211  -7.609  -0.636  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.390  -6.645   0.480  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -3.288  -7.354  -1.721  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -2.074  -6.060  -1.836  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.613  -7.728  -2.211  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.584  -9.468  -0.267  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.961  -8.862   1.364  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -3.234  -8.929   0.151  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.393  -4.911   1.585  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.520  -3.981   1.634  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.362  -4.258   2.878  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.576  -4.401   2.769  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.048  -2.520   1.604  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.248  -1.548   1.493  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.841  -1.543   0.082  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.795  -0.143   1.883  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.447  -4.575   1.728  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.134  -4.154   0.750  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.380  -2.368   0.755  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.490  -2.314   2.517  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.028  -1.841   2.196  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.317  -2.498  -0.128  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       3.060  -1.357  -0.654  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.595  -0.765   0.004  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       3.635   0.546   1.842  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.019   0.193   1.208  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.399  -0.153   2.895  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.726  -4.374   4.051  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.423  -4.682   5.303  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.225  -5.982   5.175  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.397  -6.007   5.539  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.438  -4.755   6.482  1.00  0.00           C  
ATOM    470  CG  GLU A  29       3.177  -4.704   7.829  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.322  -5.260   8.980  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.294  -4.639   9.344  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.693  -6.324   9.535  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.714  -4.257   4.061  1.00  0.00           H  
ATOM    475  HA  GLU A  29       4.137  -3.883   5.498  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.753  -3.908   6.442  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.862  -5.679   6.413  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       4.099  -5.283   7.767  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.465  -3.670   8.035  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.637  -7.035   4.597  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.348  -8.294   4.343  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.567  -8.087   3.442  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.670  -8.510   3.770  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.401  -9.323   3.709  1.00  0.00           C  
ATOM    485  CG  GLN A  30       4.026 -10.723   3.570  1.00  0.00           C  
ATOM    486  CD  GLN A  30       4.518 -11.297   4.900  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       3.757 -11.520   5.833  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       5.799 -11.561   5.050  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.683  -6.913   4.270  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.698  -8.682   5.298  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.506  -9.379   4.313  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.099  -8.985   2.718  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       3.274 -11.398   3.164  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       4.851 -10.683   2.857  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       6.475 -11.402   4.297  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       6.098 -11.947   5.930  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.373  -7.416   2.309  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.402  -7.236   1.281  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.582  -6.406   1.805  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.751  -6.659   1.498  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.738  -6.583   0.063  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.628  -6.451  -1.157  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.136  -7.602  -1.788  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       6.931  -5.182  -1.678  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       7.897  -7.488  -2.967  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.750  -5.075  -2.816  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.221  -6.217  -3.479  1.00  0.00           C  
ATOM    508  OH  TYR A  31       8.987  -6.088  -4.598  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.464  -6.975   2.205  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.783  -8.213   0.991  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.875  -7.183  -0.228  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.364  -5.597   0.348  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.931  -8.563  -1.343  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.564  -4.286  -1.195  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.252  -8.351  -3.500  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.047  -4.115  -3.189  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.270  -6.947  -4.951  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.271  -5.444   2.677  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.212  -4.451   3.199  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.812  -4.870   4.564  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.794  -4.298   5.038  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.537  -3.068   3.145  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       8.226  -1.925   3.890  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.263  -2.654   1.692  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.280  -5.299   2.842  1.00  0.00           H  
ATOM    526  HA  VAL A  32       9.023  -4.437   2.475  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.573  -3.153   3.599  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       9.204  -1.719   3.475  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.621  -1.040   3.778  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       8.308  -2.155   4.952  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       6.408  -1.990   1.658  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.129  -2.162   1.262  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.012  -3.511   1.071  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.288  -5.925   5.193  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.907  -6.599   6.359  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.758  -7.799   5.898  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.590  -8.303   6.652  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.868  -6.923   7.457  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.086  -8.235   7.266  1.00  0.00           C  
ATOM    540  CD  LYS A  33       5.768  -8.298   8.055  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.957  -8.125   9.567  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       4.658  -8.196  10.285  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.424  -6.269   4.801  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.614  -5.907   6.818  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.396  -6.989   8.411  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.171  -6.087   7.532  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.841  -8.345   6.215  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.719  -9.075   7.553  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.100  -7.520   7.693  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.297  -9.265   7.860  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       6.632  -8.904   9.934  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       6.428  -7.157   9.755  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       4.210  -9.094  10.156  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.778  -8.057  11.280  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.002  -7.482   9.956  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.592  -8.204   4.634  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.401  -9.167   3.877  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.705  -8.528   3.365  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.799  -8.902   3.794  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.580  -9.694   2.684  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.154 -11.159   2.868  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.020 -12.053   2.715  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       7.965 -11.428   3.164  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.836  -7.749   4.143  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.671 -10.005   4.523  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.712  -9.063   2.512  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.170  -9.595   1.772  1.00  0.00           H  
ATOM    568  N   THR A  35      11.584  -7.566   2.439  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.708  -6.883   1.761  1.00  0.00           C  
ATOM    570  C   THR A  35      12.723  -5.378   2.001  1.00  0.00           C  
ATOM    571  O   THR A  35      13.751  -4.726   1.814  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.691  -7.108   0.239  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.555  -6.499  -0.341  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.712  -8.581  -0.171  1.00  0.00           C  
ATOM    575  H   THR A  35      10.639  -7.348   2.134  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.654  -7.268   2.135  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.579  -6.633  -0.182  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.773  -7.026  -0.108  1.00  0.00           H  
ATOM    579 HG21 THR A  35      13.575  -9.073   0.278  1.00  0.00           H  
ATOM    580 HG22 THR A  35      11.800  -9.085   0.148  1.00  0.00           H  
ATOM    581 HG23 THR A  35      12.790  -8.649  -1.257  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.582  -4.802   2.393  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.411  -3.366   2.570  1.00  0.00           C  
ATOM    584  C   GLY A  36      11.068  -2.621   1.283  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.530  -1.526   1.340  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.742  -5.367   2.481  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.615  -3.197   3.276  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.319  -2.934   2.991  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.351  -3.185   0.118  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.249  -2.472  -1.150  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.788  -2.134  -1.520  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.871  -2.878  -1.190  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.882  -3.376  -2.229  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.403  -3.520  -2.219  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      14.006  -3.868  -3.226  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      14.092  -3.318  -1.116  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.683  -4.139   0.117  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.781  -1.525  -1.063  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.452  -4.375  -2.156  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.605  -2.993  -3.204  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      13.645  -3.122  -0.237  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      15.088  -3.458  -1.171  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.555  -1.022  -2.221  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.256  -0.717  -2.844  1.00  0.00           C  
ATOM    605  C   ASP A  38       8.031  -1.647  -4.060  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.987  -1.957  -4.777  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.218   0.752  -3.280  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.880   1.672  -2.103  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       6.693   1.714  -1.704  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       8.788   2.358  -1.584  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.301  -0.345  -2.288  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.463  -0.884  -2.112  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.176   1.028  -3.723  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.450   0.880  -4.046  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.795  -2.096  -4.357  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.525  -3.153  -5.352  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.807  -2.789  -6.823  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.716  -3.671  -7.682  1.00  0.00           O  
ATOM    619  CB  PRO A  39       5.057  -3.533  -5.127  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.438  -2.273  -4.534  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.567  -1.715  -3.674  1.00  0.00           C  
ATOM    622  HA  PRO A  39       7.128  -4.042  -5.130  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.552  -3.836  -6.043  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       5.013  -4.334  -4.388  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.201  -1.571  -5.335  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.554  -2.496  -3.937  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.475  -0.632  -3.586  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.538  -2.177  -2.685  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.138  -1.527  -7.141  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.307  -1.026  -8.521  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.663  -0.328  -8.704  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.395  -0.652  -9.640  1.00  0.00           O  
ATOM    633  CB  ILE A  40       6.105  -0.131  -8.903  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.835  -0.994  -9.107  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.359   0.697 -10.180  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.541  -0.229  -8.824  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.265  -0.885  -6.371  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.313  -1.864  -9.218  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.932   0.565  -8.085  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.814  -1.382 -10.127  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.839  -1.848  -8.435  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       7.162   1.416 -10.020  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.624   0.039 -11.007  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.464   1.258 -10.448  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.495   0.008  -7.761  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.494   0.688  -9.409  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.688  -0.857  -9.081  1.00  0.00           H  
ATOM    648  N   THR A  41       9.022   0.604  -7.811  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.318   1.315  -7.860  1.00  0.00           C  
ATOM    650  C   THR A  41      11.464   0.536  -7.206  1.00  0.00           C  
ATOM    651  O   THR A  41      12.632   0.879  -7.401  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.254   2.694  -7.197  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.861   2.508  -5.867  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.246   3.634  -7.859  1.00  0.00           C  
ATOM    655  H   THR A  41       8.405   0.788  -7.037  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.575   1.496  -8.890  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.236   3.164  -7.225  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.971   2.143  -5.928  1.00  0.00           H  
ATOM    659 HG21 THR A  41       9.265   4.598  -7.352  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.515   3.782  -8.904  1.00  0.00           H  
ATOM    661 HG23 THR A  41       8.236   3.224  -7.804  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.140  -0.504  -6.425  1.00  0.00           N  
ATOM    663  CA  ASN A  42      12.018  -1.254  -5.536  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.874  -0.392  -4.587  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.911  -0.836  -4.091  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.710  -2.390  -6.304  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.887  -1.985  -7.183  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.840  -2.072  -8.404  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.998  -1.589  -6.603  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.175  -0.784  -6.349  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.352  -1.755  -4.840  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      13.040  -3.110  -5.567  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.974  -2.896  -6.927  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      15.002  -1.473  -5.595  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.779  -1.317  -7.180  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.430   0.834  -4.299  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.116   1.706  -3.332  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.978   1.137  -1.908  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.869   0.746  -1.532  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.514   3.111  -3.389  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.769   3.808  -4.732  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.820   4.925  -4.599  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      15.037   4.620  -4.617  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.440   6.115  -4.475  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.536   1.131  -4.694  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.168   1.770  -3.606  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.444   3.020  -3.230  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.924   3.713  -2.576  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.095   3.092  -5.488  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.818   4.207  -5.080  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.055   1.065  -1.103  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.026   0.412   0.205  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.161   1.169   1.228  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.276   2.391   1.372  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.491   0.313   0.645  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.171   1.466  -0.091  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.398   1.537  -1.407  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.633  -0.601   0.095  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.609   0.397   1.727  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.909  -0.635   0.293  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.037   2.393   0.464  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.231   1.273  -0.257  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.385   2.564  -1.776  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.860   0.878  -2.145  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.343   0.406   1.963  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.317   0.810   2.949  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.101   1.540   2.329  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.223   2.307   1.377  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.940   1.537   4.159  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.861   0.622   4.992  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.779   1.464   5.879  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      12.058  -0.317   5.897  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.227  -0.553   1.626  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.907  -0.120   3.342  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.505   2.398   3.806  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.144   1.912   4.804  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.484   0.018   4.332  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      13.191   2.086   6.552  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.430   0.815   6.462  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.401   2.102   5.251  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      11.427   0.256   6.575  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.435  -0.980   5.298  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.741  -0.934   6.481  1.00  0.00           H  
ATOM    724  N   SER A  46       8.915   1.286   2.898  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.594   1.757   2.442  1.00  0.00           C  
ATOM    726  C   SER A  46       6.685   2.144   3.601  1.00  0.00           C  
ATOM    727  O   SER A  46       6.126   3.234   3.645  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.879   0.721   1.587  1.00  0.00           C  
ATOM    729  OG  SER A  46       5.904   1.352   0.787  1.00  0.00           O  
ATOM    730  H   SER A  46       8.956   0.729   3.732  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.731   2.608   1.811  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.600   0.190   0.975  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.373   0.010   2.236  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.271   1.495  -0.118  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.579   1.253   4.589  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.841   1.418   5.848  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.309   2.613   6.688  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.493   3.313   7.284  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.870   0.087   6.643  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.169  -1.083   5.908  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       5.294   0.229   8.058  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.691  -0.854   5.568  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.945   0.348   4.358  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.830   1.670   5.583  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.918  -0.201   6.763  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.689  -1.288   4.977  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.248  -1.981   6.523  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       4.297   0.667   8.020  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       5.251  -0.748   8.539  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       5.945   0.867   8.655  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.290  -1.727   5.058  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.111  -0.674   6.473  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.605  -0.001   4.897  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.598   2.936   6.639  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.178   4.155   7.217  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.672   5.434   6.521  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.916   6.546   6.990  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.715   4.083   7.144  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.325   2.964   8.003  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.082   3.188   9.509  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.810   4.000  10.132  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.170   2.550  10.087  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.158   2.385   6.022  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.877   4.216   8.261  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.010   3.925   6.105  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.139   5.033   7.469  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.921   1.998   7.689  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.399   2.935   7.814  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.948   5.276   5.408  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.430   6.346   4.545  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.944   6.165   4.180  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.413   6.888   3.333  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.311   6.445   3.284  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.767   6.826   3.582  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.572   6.895   2.274  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.899   5.820   1.718  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       9.881   8.016   1.800  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.774   4.312   5.103  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.480   7.289   5.082  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.293   5.490   2.757  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.898   7.208   2.627  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.787   7.792   4.096  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.221   6.081   4.239  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.266   5.205   4.817  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.900   4.784   4.487  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.863   5.917   4.538  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.833   6.752   5.446  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.473   3.587   5.362  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.137   3.001   4.863  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.369   3.946   6.860  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       0.849   1.595   5.391  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.804   4.645   5.465  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.937   4.427   3.455  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.237   2.821   5.231  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.316   3.656   5.150  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.165   2.947   3.777  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       2.339   3.040   7.461  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       3.229   4.533   7.174  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       1.468   4.530   7.052  1.00  0.00           H  
ATOM    800 HD11 ILE A  50      -0.163   1.308   5.120  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.548   0.895   4.941  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       0.938   1.564   6.474  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.969   5.881   3.552  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.244   6.701   3.420  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.469   5.780   3.398  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.851   5.259   2.352  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.175   7.603   2.168  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.397   8.527   2.074  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.076   8.493   2.161  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.161   5.165   2.859  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.335   7.356   4.288  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.143   6.978   1.278  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.315   9.160   1.190  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.310   7.944   1.985  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.461   9.160   2.961  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       1.065   9.145   1.288  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.107   9.100   3.066  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.975   7.880   2.111  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.079   5.516   4.555  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.322   4.731   4.614  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.515   5.551   4.086  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.723   6.699   4.490  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.618   4.197   6.026  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.407   3.622   6.777  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.844   2.872   8.046  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.688   3.384   8.819  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -2.395   1.722   8.262  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.729   5.950   5.398  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.206   3.868   3.963  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.058   4.992   6.627  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.353   3.394   5.918  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.875   2.941   6.114  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.727   4.434   7.051  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.307   4.974   3.177  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.489   5.610   2.572  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.694   5.431   3.515  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.550   4.563   3.327  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.740   5.074   1.141  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.475   5.063   0.244  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.863   5.867   0.444  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.788   6.421   0.061  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.135   4.003   2.929  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.304   6.681   2.488  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.074   4.042   1.220  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.746   4.365   0.656  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.750   4.683  -0.739  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -7.991   5.513  -0.579  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.808   5.730   0.971  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -7.631   6.933   0.421  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.422   6.793   1.017  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -3.941   6.304  -0.614  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -5.473   7.146  -0.375  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.722   6.231   4.586  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.761   6.203   5.632  1.00  0.00           C  
ATOM    855  C   VAL A  54     -10.160   6.568   5.092  1.00  0.00           C  
ATOM    856  O   VAL A  54     -10.266   7.356   4.146  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.386   7.119   6.818  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -7.161   6.569   7.559  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -8.106   8.574   6.423  1.00  0.00           C  
ATOM    860  H   VAL A  54      -6.941   6.866   4.687  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -8.809   5.180   6.006  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -9.218   7.127   7.522  1.00  0.00           H  
ATOM    863 HG11 VAL A  54      -6.964   7.176   8.443  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -7.352   5.544   7.876  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -6.281   6.588   6.915  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -7.918   9.165   7.318  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -7.234   8.636   5.772  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -8.968   8.997   5.906  1.00  0.00           H  
ATOM    869  N   PRO A  55     -11.251   6.049   5.693  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -12.627   6.356   5.278  1.00  0.00           C  
ATOM    871  C   PRO A  55     -13.120   7.752   5.716  1.00  0.00           C  
ATOM    872  O   PRO A  55     -14.179   8.199   5.268  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -13.479   5.246   5.906  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.722   4.904   7.187  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.263   5.054   6.761  1.00  0.00           C  
ATOM    876  HA  PRO A  55     -12.715   6.293   4.193  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -14.500   5.565   6.113  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -13.481   4.377   5.247  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -12.957   5.635   7.964  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -12.940   3.893   7.532  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -10.659   5.365   7.615  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -10.900   4.102   6.370  1.00  0.00           H  
ATOM    883  N   SER A  56     -12.372   8.450   6.578  1.00  0.00           N  
ATOM    884  CA  SER A  56     -12.700   9.762   7.162  1.00  0.00           C  
ATOM    885  C   SER A  56     -13.045  10.828   6.113  1.00  0.00           C  
ATOM    886  O   SER A  56     -12.196  11.246   5.312  1.00  0.00           O  
ATOM    887  CB  SER A  56     -11.542  10.243   8.048  1.00  0.00           C  
ATOM    888  OG  SER A  56     -11.224   9.261   9.027  1.00  0.00           O  
ATOM    889  H   SER A  56     -11.543   8.000   6.935  1.00  0.00           H  
ATOM    890  HA  SER A  56     -13.576   9.645   7.798  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -10.662  10.434   7.431  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -11.830  11.172   8.543  1.00  0.00           H  
ATOM    893  HG  SER A  56     -10.534   9.628   9.614  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -7.127   1.531  -6.590  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.728   0.542  -5.684  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.219  -0.894  -5.942  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.581  -1.827  -5.226  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.262   0.660  -5.791  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.052  -0.032  -4.670  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.666   0.522  -2.984  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.893  -0.448  -2.061  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.628   2.395  -6.772  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.438   0.805  -4.668  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.532   1.717  -5.770  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.583   0.255  -6.752  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.112   0.152  -4.850  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.899  -1.109  -4.728  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.788  -0.253  -0.993  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.897  -0.171  -2.381  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.739  -1.514  -2.243  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.362  -1.085  -6.952  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -5.831  -2.385  -7.379  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.416  -2.610  -6.829  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.490  -1.873  -7.181  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -5.869  -2.429  -8.921  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.509  -3.800  -9.525  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.656  -4.794  -9.352  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.235  -3.660 -11.023  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.092  -0.252  -7.454  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.463  -3.168  -6.979  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.866  -2.147  -9.265  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -5.168  -1.684  -9.300  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -4.613  -4.195  -9.046  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -6.873  -4.938  -8.296  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.551  -4.428  -9.853  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.374  -5.756  -9.780  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.114  -3.257 -11.527  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.391  -2.989 -11.179  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.986  -4.633 -11.446  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.236  -3.632  -5.978  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.993  -3.813  -5.243  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.817  -4.217  -6.156  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.968  -4.881  -7.180  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.306  -4.743  -4.050  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.854  -5.348  -3.161  1.00  0.00           S  
ATOM     43  H   CYS A   3      -4.972  -4.293  -5.755  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.714  -2.842  -4.843  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.982  -4.241  -3.360  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.862  -5.597  -4.368  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.531  -6.019  -2.212  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.619  -3.777  -5.780  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.623  -4.085  -6.498  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.257  -5.409  -6.038  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.030  -6.021  -6.778  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.617  -2.934  -6.335  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.623  -3.310  -4.889  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.409  -4.164  -7.563  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.986  -2.909  -5.313  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       2.463  -3.100  -6.999  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.144  -1.985  -6.594  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.935  -5.845  -4.812  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.498  -7.051  -4.198  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.746  -8.313  -4.660  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.384  -9.304  -5.022  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.531  -6.896  -2.660  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.561  -5.844  -2.189  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       1.896  -8.258  -2.030  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       1.969  -4.440  -2.035  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.256  -5.303  -4.282  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.529  -7.169  -4.536  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.546  -6.566  -2.312  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.945  -6.123  -1.208  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.409  -5.818  -2.872  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.829  -8.628  -2.459  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       2.025  -8.170  -0.954  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       1.104  -8.991  -2.212  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.113  -4.471  -1.362  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.725  -3.781  -1.608  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       1.659  -4.044  -3.000  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.594  -8.282  -4.677  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.433  -9.386  -5.188  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.425  -8.928  -6.247  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.613  -9.604  -7.263  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.150 -10.134  -4.062  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.773 -11.311  -4.547  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.033  -7.407  -4.412  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.802 -10.115  -5.665  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.417 -10.413  -3.305  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.909  -9.486  -3.623  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.147 -11.802  -3.790  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.025  -7.751  -6.040  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.987  -7.187  -6.983  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.431  -7.547  -6.680  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.310  -7.478  -7.541  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.855  -7.277  -5.170  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.932  -6.104  -7.001  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.711  -7.562  -7.942  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.652  -7.940  -5.429  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.974  -8.172  -4.842  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.648  -6.845  -4.463  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.984  -5.806  -4.417  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.794  -9.150  -3.669  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.314  -8.506  -2.362  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -6.270  -9.542  -1.235  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -5.871  -8.802   0.038  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -5.927  -9.656   1.249  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.815  -7.892  -4.858  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.605  -8.652  -5.594  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -7.745  -9.653  -3.489  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -6.045  -9.889  -3.966  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -5.322  -8.076  -2.508  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.004  -7.714  -2.069  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -7.258  -9.991  -1.104  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.540 -10.322  -1.468  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -4.861  -8.403  -0.084  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -6.548  -7.952   0.171  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -5.330 -10.468   1.175  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -5.614  -9.095   2.044  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -6.871  -9.958   1.447  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.943  -6.877  -4.140  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.671  -5.735  -3.551  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.232  -5.575  -2.084  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.488  -6.485  -1.285  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.199  -5.914  -3.649  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.938  -4.699  -3.068  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.644  -6.069  -5.110  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.404  -7.775  -4.196  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.415  -4.837  -4.113  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.501  -6.805  -3.098  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.725  -4.593  -2.005  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.636  -3.788  -3.590  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -13.014  -4.833  -3.185  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.217  -6.976  -5.540  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -12.730  -6.153  -5.159  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.325  -5.207  -5.697  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.530  -4.491  -1.702  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.927  -4.369  -0.376  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.972  -4.128   0.725  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.838  -3.258   0.601  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -6.950  -3.195  -0.497  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.581  -2.306  -1.565  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.194  -3.330  -2.517  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.365  -5.275  -0.142  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -6.815  -2.666   0.446  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -5.995  -3.562  -0.871  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.367  -1.696  -1.118  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.840  -1.680  -2.063  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.076  -2.909  -3.002  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.452  -3.610  -3.264  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.858  -4.863   1.838  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.615  -4.634   3.083  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.164  -3.355   3.797  1.00  0.00           C  
ATOM    150  O   ARG A  11      -9.998  -2.651   4.366  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.480  -5.849   4.022  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.985  -7.180   3.433  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.465  -7.177   3.026  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -12.364  -6.954   4.177  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -13.675  -6.793   4.147  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -14.353  -6.815   3.034  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -14.340  -6.611   5.252  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.145  -5.593   1.837  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.668  -4.487   2.838  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.430  -5.973   4.294  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.028  -5.640   4.942  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.388  -7.435   2.558  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.830  -7.969   4.171  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -11.626  -6.408   2.268  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -11.697  -8.143   2.577  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -11.952  -6.945   5.097  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -13.860  -6.966   2.170  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -15.353  -6.699   3.038  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -13.860  -6.585   6.138  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -15.340  -6.488   5.225  1.00  0.00           H  
ATOM    171  N   ARG A  12      -7.863  -3.026   3.724  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.264  -1.773   4.220  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.499  -1.043   3.099  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.292  -1.245   2.989  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.362  -2.067   5.440  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -7.074  -2.680   6.660  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -8.161  -1.798   7.293  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.618  -0.536   7.830  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -8.093   0.192   8.823  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -9.160  -0.122   9.500  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -7.483   1.289   9.138  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.249  -3.725   3.317  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.047  -1.095   4.551  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -5.582  -2.763   5.132  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.874  -1.141   5.747  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -7.525  -3.630   6.371  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.323  -2.893   7.420  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -8.934  -1.582   6.554  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -8.617  -2.372   8.102  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -6.810  -0.112   7.377  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -9.665  -0.962   9.276  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -9.468   0.476  10.248  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -6.687   1.536   8.557  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -7.875   1.946   9.802  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.158  -0.247   2.235  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.508   0.492   1.155  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.451   1.466   1.674  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.692   2.317   2.534  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.616   1.196   0.361  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.817   1.157   1.300  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.587  -0.161   2.036  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.020  -0.223   0.489  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.354   2.217   0.085  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.836   0.617  -0.535  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.767   1.991   1.998  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.759   1.161   0.750  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.166  -0.207   2.958  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.833  -0.979   1.365  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.258   1.302   1.124  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -3.013   1.982   1.499  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.215   2.366   0.251  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.191   1.637  -0.736  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.213   1.062   2.452  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -0.703   1.001   2.229  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -2.431   1.517   3.895  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.205   0.520   0.473  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.252   2.908   2.017  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.581   0.040   2.353  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.261   0.263   2.893  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.500   0.684   1.216  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.253   1.978   2.388  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.021   2.515   4.040  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -3.496   1.504   4.126  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.918   0.843   4.574  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.529   3.502   0.316  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.666   4.049  -0.729  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.716   4.377  -0.145  1.00  0.00           C  
ATOM    228  O   LEU A  15       0.858   4.638   1.052  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.404   5.273  -1.321  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.641   6.134  -2.352  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.616   6.766  -3.349  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.106   7.305  -1.696  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.607   4.054   1.164  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.525   3.312  -1.520  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.299   4.881  -1.804  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.739   5.920  -0.509  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.065   5.517  -2.906  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.352   7.372  -2.820  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.073   7.390  -4.058  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.131   5.981  -3.902  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.779   6.950  -0.919  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.694   7.831  -2.449  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.602   7.999  -1.245  1.00  0.00           H  
ATOM    244  N   SER A  16       1.724   4.410  -1.010  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.067   4.920  -0.715  1.00  0.00           C  
ATOM    246  C   SER A  16       3.431   5.963  -1.783  1.00  0.00           C  
ATOM    247  O   SER A  16       3.060   5.799  -2.951  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.095   3.778  -0.645  1.00  0.00           C  
ATOM    249  OG  SER A  16       3.860   2.951   0.479  1.00  0.00           O  
ATOM    250  H   SER A  16       1.527   4.173  -1.974  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.065   5.416   0.252  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.039   3.180  -1.553  1.00  0.00           H  
ATOM    253  HB3 SER A  16       5.095   4.198  -0.565  1.00  0.00           H  
ATOM    254  HG  SER A  16       4.567   2.277   0.498  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.147   7.050  -1.431  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.415   8.176  -2.337  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.390   7.838  -3.479  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.699   8.704  -4.302  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.948   9.294  -1.432  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.619   8.533  -0.294  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.690   7.336  -0.113  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.477   8.511  -2.786  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.650   9.958  -1.941  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.110   9.871  -1.036  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.606   8.191  -0.608  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.688   9.132   0.614  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.242   6.486   0.290  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.870   7.607   0.551  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.868   6.591  -3.543  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.783   6.067  -4.558  1.00  0.00           C  
ATOM    271  C   LYS A  18       5.983   5.430  -5.703  1.00  0.00           C  
ATOM    272  O   LYS A  18       5.922   5.997  -6.795  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.773   5.093  -3.903  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.411   5.596  -2.599  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.343   4.506  -2.061  1.00  0.00           C  
ATOM    276  CE  LYS A  18      10.012   4.867  -0.733  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.835   6.096  -0.826  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.499   5.942  -2.862  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.358   6.888  -4.989  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.264   4.159  -3.687  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.566   4.904  -4.622  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       8.970   6.510  -2.802  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       7.646   5.797  -1.846  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       8.766   3.595  -1.903  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.102   4.306  -2.815  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       9.238   4.999   0.029  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      10.642   4.028  -0.420  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      11.275   6.287   0.070  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      11.531   6.023  -1.568  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.255   6.901  -1.015  1.00  0.00           H  
ATOM    291  N   SER A  19       5.303   4.311  -5.438  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.355   3.661  -6.345  1.00  0.00           C  
ATOM    293  C   SER A  19       3.195   4.546  -6.827  1.00  0.00           C  
ATOM    294  O   SER A  19       2.836   4.479  -8.004  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.747   2.438  -5.647  1.00  0.00           C  
ATOM    296  OG  SER A  19       2.860   2.811  -4.604  1.00  0.00           O  
ATOM    297  H   SER A  19       5.544   3.784  -4.606  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.900   3.316  -7.225  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.196   1.862  -6.383  1.00  0.00           H  
ATOM    300  HB3 SER A  19       4.534   1.814  -5.234  1.00  0.00           H  
ATOM    301  HG  SER A  19       2.144   2.151  -4.574  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.598   5.360  -5.936  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.339   6.122  -6.119  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.103   5.247  -6.430  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.981   5.779  -6.680  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.522   7.269  -7.143  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.637   8.271  -6.795  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.263   9.170  -5.609  1.00  0.00           C  
ATOM    309  NE  ARG A  20       3.391  10.051  -5.250  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       3.394  11.336  -4.959  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       2.314  12.067  -4.975  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       4.513  11.916  -4.631  1.00  0.00           N  
ATOM    313  H   ARG A  20       2.960   5.275  -4.988  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.103   6.580  -5.160  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.739   6.843  -8.122  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.587   7.823  -7.234  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       3.563   7.742  -6.580  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       2.811   8.909  -7.665  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       1.378   9.750  -5.879  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.018   8.546  -4.747  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.301   9.611  -5.176  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       1.436  11.641  -5.218  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       2.356  13.048  -4.746  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.363  11.373  -4.599  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       4.536  12.900  -4.413  1.00  0.00           H  
ATOM    326  N   THR A  21       0.237   3.919  -6.393  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.822   2.905  -6.486  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.590   2.765  -5.159  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.241   3.419  -4.173  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.181   1.558  -6.855  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.728   1.160  -5.860  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.611   1.597  -8.162  1.00  0.00           C  
ATOM    333  H   THR A  21       1.135   3.539  -6.142  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.532   3.185  -7.265  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.962   0.814  -6.938  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.991   0.248  -6.058  1.00  0.00           H  
ATOM    337 HG21 THR A  21      -0.010   2.002  -8.961  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.503   2.212  -8.045  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.921   0.586  -8.424  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.633   1.918  -5.100  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.296   1.554  -3.837  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.246   0.035  -3.670  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.884  -0.701  -4.422  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.735   2.103  -3.746  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.770   3.639  -3.942  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.374   1.726  -2.393  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.176   4.250  -3.963  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.907   1.381  -5.914  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.748   1.988  -3.005  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.305   1.633  -4.540  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.191   4.116  -3.150  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.304   3.891  -4.893  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -5.340   0.648  -2.231  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -4.848   2.230  -1.581  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -6.423   2.022  -2.380  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.103   5.303  -4.232  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.798   3.738  -4.697  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.641   4.181  -2.982  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.524  -0.423  -2.656  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.420  -1.819  -2.222  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.107  -2.032  -0.875  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.553  -1.084  -0.228  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.960  -2.321  -2.218  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.132  -1.289  -2.131  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.373  -0.622  -0.928  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.925  -1.014  -3.250  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.313   0.429  -0.889  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.911  -0.022  -3.201  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.084   0.722  -2.026  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.150   0.294  -2.043  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -2.966  -2.446  -2.911  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.822  -3.023  -1.399  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.801  -2.869  -3.139  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.185  -0.983  -0.078  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.786  -1.593  -4.138  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.482   1.013   0.003  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.518   0.162  -4.075  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.831   1.499  -1.989  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.242  -3.291  -0.452  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.683  -3.542   0.918  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.553  -3.184   1.905  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.385  -3.480   1.631  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.118  -4.993   1.113  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.985  -5.161   2.366  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.588  -6.566   2.424  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -4.872  -7.543   2.739  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -6.786  -6.703   2.099  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.872  -4.037  -1.022  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.553  -2.919   1.064  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.687  -5.320   0.242  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.227  -5.602   1.222  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.389  -4.981   3.259  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -5.788  -4.422   2.342  1.00  0.00           H  
ATOM    394  N   LYS A  25      -2.878  -2.645   3.088  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -1.922  -2.420   4.176  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.249  -3.731   4.546  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.029  -3.782   4.672  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.625  -1.780   5.388  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.599  -1.321   6.443  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -2.151  -0.306   7.454  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -3.297  -0.863   8.306  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -3.702   0.111   9.353  1.00  0.00           N  
ATOM    403  H   LYS A  25      -3.848  -2.427   3.268  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.144  -1.745   3.816  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.207  -0.924   5.048  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.313  -2.495   5.842  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.218  -2.194   6.977  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.756  -0.850   5.934  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -1.332  -0.008   8.111  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -2.498   0.582   6.922  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -4.148  -1.081   7.656  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -2.974  -1.799   8.768  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25      -3.983   0.998   8.931  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -4.480  -0.234   9.895  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25      -2.943   0.305   9.995  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.041  -4.798   4.652  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.535  -6.116   5.032  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.627  -6.756   3.970  1.00  0.00           C  
ATOM    419  O   SER A  26       0.367  -7.392   4.326  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.676  -7.068   5.396  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.546  -6.466   6.346  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.042  -4.659   4.560  1.00  0.00           H  
ATOM    423  HA  SER A  26      -0.946  -5.951   5.928  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.233  -7.321   4.498  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.258  -7.985   5.813  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.230  -7.118   6.594  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.911  -6.571   2.670  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.057  -7.079   1.596  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.241  -6.266   1.458  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.305  -6.853   1.263  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.817  -7.111   0.257  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.066  -8.013   0.122  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -2.104  -8.632  -1.255  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.143  -9.170   1.121  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.733  -6.067   2.387  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.240  -8.102   1.837  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.082  -6.094  -0.039  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.091  -7.473  -0.458  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.958  -7.411   0.229  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -3.033  -9.187  -1.371  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -2.053  -7.844  -1.997  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -1.250  -9.298  -1.364  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -2.986  -9.815   0.883  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.227  -9.761   1.087  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.299  -8.779   2.126  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.193  -4.937   1.614  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.410  -4.123   1.687  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.235  -4.556   2.904  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.439  -4.737   2.771  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.131  -2.614   1.760  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.444  -1.786   1.682  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       4.014  -1.763   0.264  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       3.189  -0.377   2.206  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.300  -4.521   1.826  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.971  -4.301   0.764  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.471  -2.330   0.942  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.619  -2.399   2.697  1.00  0.00           H  
ATOM    458  HG  LEU A  28       4.199  -2.211   2.337  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.266  -1.403  -0.438  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.881  -1.108   0.227  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.332  -2.761  -0.025  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.335   0.065   1.703  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.980  -0.426   3.274  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       4.066   0.248   2.048  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.600  -4.761   4.067  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.279  -5.199   5.297  1.00  0.00           C  
ATOM    467  C   GLU A  29       4.075  -6.491   5.054  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.223  -6.610   5.478  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.283  -5.396   6.453  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.989  -5.525   7.815  1.00  0.00           C  
ATOM    471  CD  GLU A  29       2.146  -6.339   8.812  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.230  -5.772   9.454  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       2.419  -7.556   8.969  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.596  -4.594   4.086  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.972  -4.419   5.604  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.606  -4.544   6.509  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.697  -6.295   6.268  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.952  -6.022   7.693  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.194  -4.526   8.206  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.498  -7.432   4.299  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.176  -8.660   3.882  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.446  -8.352   3.070  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.536  -8.811   3.411  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.194  -9.539   3.087  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.676 -10.991   2.979  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.690 -11.852   2.194  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.841 -12.093   1.002  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       1.639 -12.351   2.817  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.564  -7.230   3.952  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.477  -9.200   4.779  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.226  -9.520   3.582  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.065  -9.138   2.084  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.642 -11.017   2.474  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.798 -11.410   3.979  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.486 -12.176   3.799  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.003 -12.921   2.280  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.315  -7.546   2.013  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.409  -7.249   1.083  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.525  -6.422   1.739  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.722  -6.631   1.515  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.815  -6.544  -0.144  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.783  -6.388  -1.298  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.297  -7.530  -1.940  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.168  -5.112  -1.738  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.156  -7.397  -3.049  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.082  -4.984  -2.801  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.568  -6.118  -3.472  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.428  -5.971  -4.516  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.422  -7.076   1.894  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.847  -8.191   0.762  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.971  -7.136  -0.500  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.432  -5.566   0.153  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.016  -8.502  -1.566  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.782  -4.229  -1.245  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.514  -8.254  -3.591  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.428  -4.019  -3.126  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.686  -6.825  -4.901  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.133  -5.502   2.620  1.00  0.00           N  
ATOM    519  CA  VAL A  32       8.025  -4.549   3.286  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.715  -5.140   4.536  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.664  -4.564   5.064  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.246  -3.240   3.559  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.425  -3.326   4.850  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.092  -1.976   3.658  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.130  -5.395   2.735  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.799  -4.371   2.535  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.559  -3.113   2.719  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.980  -4.312   4.918  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       7.056  -3.167   5.725  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.629  -2.588   4.829  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.487  -1.748   2.675  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       7.463  -1.150   3.971  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       8.897  -2.097   4.382  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.281  -6.319   4.999  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.988  -7.128   6.018  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.749  -8.303   5.376  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.596  -8.923   6.019  1.00  0.00           O  
ATOM    538  CB  LYS A  33       8.062  -7.511   7.187  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.129  -8.708   6.948  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.061  -8.762   8.052  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.048  -9.882   7.797  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       3.978  -9.888   8.829  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.407  -6.646   4.608  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.767  -6.509   6.462  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.684  -7.743   8.055  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.470  -6.632   7.444  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.646  -8.612   5.979  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.709  -9.632   6.954  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.549  -8.923   9.015  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.532  -7.809   8.081  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.604  -9.734   6.809  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       5.577 -10.840   7.795  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       3.312 -10.629   8.663  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       4.357 -10.020   9.756  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       3.458  -9.009   8.832  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.501  -8.556   4.086  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.259  -9.472   3.221  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.594  -8.840   2.799  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.661  -9.419   3.013  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.447  -9.800   1.952  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.110 -11.298   1.844  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.054 -12.121   1.757  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       7.911 -11.663   1.825  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.747  -8.021   3.671  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.476 -10.394   3.764  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.550  -9.187   1.925  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.011  -9.509   1.064  1.00  0.00           H  
ATOM    568  N   THR A  35      11.520  -7.646   2.195  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.676  -6.902   1.654  1.00  0.00           C  
ATOM    570  C   THR A  35      12.656  -5.430   2.048  1.00  0.00           C  
ATOM    571  O   THR A  35      13.701  -4.775   2.054  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.724  -6.961   0.117  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.566  -6.367  -0.431  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.849  -8.376  -0.447  1.00  0.00           C  
ATOM    575  H   THR A  35      10.588  -7.256   2.055  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.604  -7.324   2.033  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.592  -6.388  -0.214  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.823  -6.976  -0.292  1.00  0.00           H  
ATOM    579 HG21 THR A  35      11.967  -8.965  -0.202  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.954  -8.324  -1.531  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.733  -8.859  -0.031  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.475  -4.899   2.376  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.252  -3.474   2.604  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.940  -2.704   1.322  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.481  -1.574   1.387  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.651  -5.489   2.296  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.430  -3.340   3.292  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.134  -3.032   3.065  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.146  -3.280   0.146  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.077  -2.525  -1.099  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.659  -2.020  -1.438  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.656  -2.589  -1.012  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.626  -3.429  -2.218  1.00  0.00           C  
ATOM    594  CG  ASN A  37      13.111  -3.742  -2.094  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.889  -3.038  -1.464  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.558  -4.809  -2.712  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.448  -4.242   0.133  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.715  -1.652  -1.004  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      11.059  -4.359  -2.232  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.477  -2.942  -3.173  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.921  -5.421  -3.197  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.544  -5.013  -2.647  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.566  -0.941  -2.217  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.308  -0.507  -2.838  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.934  -1.558  -3.901  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.802  -1.938  -4.694  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.482   0.828  -3.571  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.157   1.391  -4.055  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       6.348   1.856  -3.222  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.973   1.369  -5.290  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.389  -0.361  -2.283  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.532  -0.419  -2.079  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       8.965   1.560  -2.959  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       9.123   0.694  -4.435  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.681  -2.020  -4.007  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.309  -3.025  -5.006  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.414  -2.519  -6.463  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.228  -3.327  -7.375  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.888  -3.449  -4.624  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.334  -2.197  -3.955  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.536  -1.657  -3.193  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.957  -3.904  -4.913  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.297  -3.758  -5.485  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.938  -4.257  -3.894  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       4.037  -1.479  -4.720  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.505  -2.419  -3.287  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.444  -0.580  -3.067  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.612  -2.143  -2.220  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.714  -1.227  -6.713  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.744  -0.627  -8.060  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.109   0.000  -8.365  1.00  0.00           C  
ATOM    632  O   ILE A  40       8.653  -0.226  -9.449  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.599   0.402  -8.238  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.188  -0.200  -8.049  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       5.669   1.129  -9.592  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.822  -1.330  -9.017  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.993  -0.619  -5.936  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.603  -1.405  -8.807  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.718   1.166  -7.473  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.087  -0.572  -7.028  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       3.454   0.593  -8.176  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.556   1.760  -9.637  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.709   0.412 -10.412  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       4.797   1.771  -9.723  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       2.792  -1.640  -8.838  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.906  -0.991 -10.048  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       4.478  -2.182  -8.860  1.00  0.00           H  
ATOM    648  N   THR A  41       8.687   0.761  -7.429  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.965   1.471  -7.630  1.00  0.00           C  
ATOM    650  C   THR A  41      11.160   0.736  -7.013  1.00  0.00           C  
ATOM    651  O   THR A  41      12.305   1.149  -7.201  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.901   2.915  -7.119  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.427   2.897  -5.807  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.938   3.782  -7.929  1.00  0.00           C  
ATOM    655  H   THR A  41       8.218   0.888  -6.527  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.158   1.555  -8.690  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.893   3.366  -7.146  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.534   2.529  -5.875  1.00  0.00           H  
ATOM    659 HG21 THR A  41       8.938   4.794  -7.522  1.00  0.00           H  
ATOM    660 HG22 THR A  41       9.266   3.821  -8.967  1.00  0.00           H  
ATOM    661 HG23 THR A  41       7.927   3.378  -7.885  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.908  -0.368  -6.300  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.816  -1.174  -5.476  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.760  -0.403  -4.534  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.794  -0.932  -4.123  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.439  -2.335  -6.288  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.835  -2.118  -6.867  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      14.683  -3.002  -6.825  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.132  -0.988  -7.463  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.934  -0.643  -6.248  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.155  -1.662  -4.765  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.508  -3.187  -5.609  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.768  -2.623  -7.097  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      13.467  -0.222  -7.478  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.062  -0.885  -7.839  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.403   0.829  -4.149  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.213   1.573  -3.166  1.00  0.00           C  
ATOM    678  C   GLU A  43      13.090   0.936  -1.771  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.969   0.594  -1.385  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.807   3.045  -3.046  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.710   3.784  -4.385  1.00  0.00           C  
ATOM    682  CD  GLU A  43      12.801   5.318  -4.216  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      12.368   5.860  -3.166  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.312   5.994  -5.141  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.504   1.174  -4.474  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.250   1.541  -3.494  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.853   3.106  -2.528  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.561   3.539  -2.431  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.509   3.422  -5.034  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.764   3.527  -4.859  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.182   0.782  -0.998  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.145   0.128   0.307  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.338   0.937   1.336  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.568   2.134   1.524  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.610  -0.051   0.720  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.336   1.069  -0.024  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.541   1.194  -1.322  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.691  -0.859   0.202  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.748   0.023   1.801  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.970  -1.017   0.360  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.257   1.999   0.541  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.382   0.822  -0.212  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.572   2.223  -1.681  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.954   0.518  -2.073  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.425   0.241   2.022  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.367   0.725   2.931  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.222   1.465   2.202  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.406   2.135   1.185  1.00  0.00           O  
ATOM    709  CB  LEU A  45      11.936   1.459   4.163  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.717   0.509   5.096  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      13.655   1.307   6.003  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      11.783  -0.315   5.986  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.250  -0.700   1.660  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.893  -0.172   3.328  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.580   2.270   3.835  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.118   1.913   4.726  1.00  0.00           H  
ATOM    717  HG  LEU A  45      13.317  -0.180   4.502  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      14.372   1.856   5.393  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      13.082   2.013   6.606  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.200   0.628   6.658  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.373  -0.966   6.631  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      11.175   0.341   6.607  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      11.132  -0.944   5.378  1.00  0.00           H  
ATOM    724  N   SER A  46       9.006   1.308   2.741  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.730   1.725   2.146  1.00  0.00           C  
ATOM    726  C   SER A  46       6.771   2.223   3.222  1.00  0.00           C  
ATOM    727  O   SER A  46       6.344   3.374   3.219  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.090   0.590   1.341  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.162   1.138   0.422  1.00  0.00           O  
ATOM    730  H   SER A  46       8.970   0.855   3.637  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.921   2.525   1.455  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.862   0.031   0.817  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.570  -0.102   2.005  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.646   1.474  -0.354  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.498   1.367   4.210  1.00  0.00           N  
ATOM    736  CA  ILE A  47       5.666   1.629   5.381  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.124   2.780   6.290  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.304   3.447   6.912  1.00  0.00           O  
ATOM    739  CB  ILE A  47       5.476   0.303   6.135  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       4.249   0.315   7.064  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       6.743  -0.141   6.893  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.600  -1.072   7.074  1.00  0.00           C  
ATOM    743  H   ILE A  47       6.702   0.398   4.035  1.00  0.00           H  
ATOM    744  HA  ILE A  47       4.722   1.935   4.965  1.00  0.00           H  
ATOM    745  HB  ILE A  47       5.283  -0.443   5.364  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       4.536   0.605   8.076  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       3.516   1.033   6.700  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       6.957   0.543   7.715  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       6.598  -1.141   7.306  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       7.603  -0.167   6.226  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.317  -1.341   6.055  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       4.311  -1.807   7.448  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       2.713  -1.061   7.709  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.418   3.093   6.283  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.000   4.283   6.916  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.569   5.586   6.212  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.800   6.684   6.722  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.536   4.163   6.922  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.062   3.027   7.811  1.00  0.00           C  
ATOM    760  CD  GLU A  48       9.810   3.298   9.310  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      10.586   4.066   9.931  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       8.844   2.736   9.880  1.00  0.00           O  
ATOM    763  H   GLU A  48       7.997   2.547   5.675  1.00  0.00           H  
ATOM    764  HA  GLU A  48       7.646   4.335   7.941  1.00  0.00           H  
ATOM    765  HB2 GLU A  48       9.877   3.994   5.899  1.00  0.00           H  
ATOM    766  HB3 GLU A  48       9.970   5.101   7.270  1.00  0.00           H  
ATOM    767  HG2 GLU A  48       9.608   2.082   7.509  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.136   2.931   7.643  1.00  0.00           H  
ATOM    769  N   GLU A  49       6.916   5.464   5.052  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.432   6.554   4.195  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.928   6.423   3.858  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.398   7.165   3.031  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.322   6.638   2.934  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.713   7.215   3.239  1.00  0.00           C  
ATOM    775  CD  GLU A  49       9.594   7.299   1.975  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       9.188   7.935   0.974  1.00  0.00           O  
ATOM    777  OE2 GLU A  49      10.716   6.735   1.967  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.759   4.510   4.712  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.513   7.493   4.737  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.437   5.643   2.495  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.842   7.283   2.202  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       8.596   8.216   3.661  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.206   6.591   3.986  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.227   5.489   4.512  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.839   5.099   4.237  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.803   6.233   4.334  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.878   7.141   5.167  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.458   3.920   5.157  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.237   3.146   4.633  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.252   4.338   6.626  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.227   1.703   5.149  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.750   4.926   5.166  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.826   4.732   3.209  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.300   3.237   5.118  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       0.315   3.648   4.924  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       1.282   3.109   3.545  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.322   4.898   6.740  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.217   3.458   7.267  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.080   4.963   6.960  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.093   1.174   4.751  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.242   1.679   6.236  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       0.328   1.202   4.812  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.785   6.109   3.485  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.456   6.900   3.415  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.671   5.960   3.393  1.00  0.00           C  
ATOM    806  O   VAL A  51      -2.022   5.411   2.352  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.453   7.836   2.185  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.696   8.738   2.162  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.777   8.757   2.155  1.00  0.00           C  
ATOM    810  H   VAL A  51       0.914   5.348   2.825  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.531   7.525   4.306  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.443   7.237   1.274  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.735   9.349   3.064  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -1.667   9.387   1.289  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -2.603   8.135   2.100  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.831   9.337   3.076  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.686   8.167   2.049  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.716   9.434   1.302  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.321   5.721   4.534  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.565   4.931   4.587  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.797   5.750   4.155  1.00  0.00           C  
ATOM    822  O   GLU A  52      -5.008   6.873   4.622  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.728   4.303   5.983  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -4.978   3.410   6.076  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -4.935   2.410   7.243  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -4.310   2.668   8.296  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -5.561   1.329   7.145  1.00  0.00           O  
ATOM    828  H   GLU A  52      -2.004   6.189   5.373  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.481   4.110   3.881  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -2.844   3.696   6.180  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -3.788   5.085   6.739  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -5.855   4.048   6.180  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -5.088   2.854   5.145  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.626   5.182   3.268  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.853   5.812   2.746  1.00  0.00           C  
ATOM    836  C   ILE A  53      -8.004   5.684   3.764  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.814   6.604   3.897  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -7.230   5.189   1.371  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.330   5.684   0.211  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.683   5.492   0.955  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.885   5.178   0.224  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.394   4.255   2.927  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.676   6.878   2.595  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -7.145   4.105   1.442  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.761   5.345  -0.731  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -6.322   6.777   0.195  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -9.389   5.031   1.646  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.851   6.569   0.929  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.887   5.083  -0.035  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.406   5.452  -0.715  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.325   5.635   1.038  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.869   4.093   0.322  1.00  0.00           H  
ATOM    853  N   VAL A  54      -8.077   4.565   4.496  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -9.136   4.254   5.475  1.00  0.00           C  
ATOM    855  C   VAL A  54      -9.183   5.298   6.614  1.00  0.00           C  
ATOM    856  O   VAL A  54      -8.191   5.437   7.337  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.976   2.837   6.066  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -10.206   2.452   6.901  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -8.826   1.772   4.973  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.355   3.877   4.327  1.00  0.00           H  
ATOM    861  HA  VAL A  54     -10.078   4.268   4.931  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -8.090   2.795   6.699  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -10.140   1.411   7.213  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -10.259   3.066   7.798  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -11.114   2.581   6.313  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -9.668   1.827   4.280  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -7.891   1.913   4.432  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -8.807   0.787   5.435  1.00  0.00           H  
ATOM    869  N   PRO A  55     -10.301   6.032   6.816  1.00  0.00           N  
ATOM    870  CA  PRO A  55     -10.396   7.101   7.819  1.00  0.00           C  
ATOM    871  C   PRO A  55     -10.506   6.601   9.273  1.00  0.00           C  
ATOM    872  O   PRO A  55     -10.327   7.385  10.209  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -11.634   7.909   7.414  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -12.538   6.861   6.770  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.541   5.954   6.052  1.00  0.00           C  
ATOM    876  HA  PRO A  55      -9.524   7.751   7.754  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -12.116   8.397   8.262  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -11.352   8.651   6.664  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -13.060   6.295   7.544  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -13.250   7.308   6.076  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.926   4.935   6.014  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -11.369   6.328   5.042  1.00  0.00           H  
ATOM    883  N   SER A  56     -10.768   5.303   9.480  1.00  0.00           N  
ATOM    884  CA  SER A  56     -10.902   4.612  10.778  1.00  0.00           C  
ATOM    885  C   SER A  56     -11.731   5.387  11.810  1.00  0.00           C  
ATOM    886  O   SER A  56     -12.969   5.314  11.810  1.00  0.00           O  
ATOM    887  CB  SER A  56      -9.524   4.268  11.358  1.00  0.00           C  
ATOM    888  OG  SER A  56      -8.745   3.553  10.409  1.00  0.00           O  
ATOM    889  H   SER A  56     -10.914   4.746   8.653  1.00  0.00           H  
ATOM    890  HA  SER A  56     -11.422   3.670  10.599  1.00  0.00           H  
ATOM    891  HB2 SER A  56      -9.004   5.186  11.633  1.00  0.00           H  
ATOM    892  HB3 SER A  56      -9.653   3.655  12.252  1.00  0.00           H  
ATOM    893  HG  SER A  56      -8.499   4.186   9.707  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -6.021   1.526  -7.656  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.289   1.012  -7.120  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.292  -0.517  -6.905  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.201  -1.054  -6.265  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.450   1.418  -8.045  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.626   2.938  -8.175  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.004   3.801  -6.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.067   5.505  -7.233  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.855   2.527  -7.641  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.454   1.465  -6.142  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.281   0.998  -9.038  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.381   1.002  -7.654  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.719   3.366  -8.601  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.440   3.128  -8.876  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.108   5.770  -7.678  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.851   5.599  -7.984  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.278   6.179  -6.403  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.262  -1.211  -7.400  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -5.954  -2.625  -7.155  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.498  -2.794  -6.720  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.620  -2.024  -7.121  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.408  -3.512  -8.339  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.666  -3.478  -9.696  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -5.410  -2.075 -10.251  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -4.353  -4.261  -9.696  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.563  -0.653  -7.872  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.520  -2.941  -6.281  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.410  -4.545  -7.993  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.452  -3.265  -8.540  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -6.317  -3.981 -10.413  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -5.032  -2.151 -11.270  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -6.342  -1.510 -10.264  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -4.672  -1.555  -9.642  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.530  -5.276  -9.340  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.960  -4.316 -10.713  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -3.611  -3.778  -9.067  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.251  -3.791  -5.868  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -2.976  -3.927  -5.187  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.818  -4.289  -6.130  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.931  -5.090  -7.052  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.225  -4.887  -4.015  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.754  -5.382  -3.094  1.00  0.00           S  
ATOM     43  H   CYS A   3      -4.974  -4.460  -5.625  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -2.730  -2.945  -4.792  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -3.954  -4.442  -3.335  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -3.664  -5.781  -4.408  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.380  -6.203  -2.231  1.00  0.00           H  
ATOM     48  N   ALA A   4      -0.670  -3.677  -5.876  1.00  0.00           N  
ATOM     49  CA  ALA A   4       0.558  -3.932  -6.638  1.00  0.00           C  
ATOM     50  C   ALA A   4       1.281  -5.204  -6.158  1.00  0.00           C  
ATOM     51  O   ALA A   4       2.088  -5.774  -6.894  1.00  0.00           O  
ATOM     52  CB  ALA A   4       1.483  -2.717  -6.562  1.00  0.00           C  
ATOM     53  H   ALA A   4      -0.696  -3.122  -5.038  1.00  0.00           H  
ATOM     54  HA  ALA A   4       0.301  -4.066  -7.688  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       0.937  -1.803  -6.800  1.00  0.00           H  
ATOM     56  HB2 ALA A   4       1.911  -2.652  -5.568  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       2.297  -2.843  -7.277  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.984  -5.653  -4.929  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.569  -6.866  -4.345  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.881  -8.128  -4.898  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.577  -9.012  -5.402  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.594  -6.799  -2.795  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.613  -5.763  -2.264  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.001  -8.187  -2.253  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.050  -4.341  -2.169  1.00  0.00           C  
ATOM     66  H   ILE A   5       0.294  -5.130  -4.396  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.609  -6.930  -4.671  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.609  -6.512  -2.412  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       2.923  -6.041  -1.258  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       3.505  -5.770  -2.889  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       2.147  -8.154  -1.174  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       1.225  -8.925  -2.464  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.936  -8.510  -2.715  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.771  -3.965  -3.149  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       1.181  -4.331  -1.513  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       2.812  -3.687  -1.750  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.458  -8.225  -4.825  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.204  -9.388  -5.366  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.423  -9.055  -6.237  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.875  -9.906  -7.008  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.571 -10.370  -4.247  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.765 -11.682  -4.746  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.957  -7.471  -4.369  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.541  -9.929  -6.023  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.758 -10.399  -3.522  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.483 -10.028  -3.758  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.973 -12.274  -3.996  1.00  0.00           H  
ATOM     88  N   GLY A   7      -2.940  -7.820  -6.183  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -3.989  -7.350  -7.096  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.405  -7.490  -6.566  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.381  -7.245  -7.277  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.609  -7.168  -5.495  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -3.847  -6.310  -7.362  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -3.900  -7.938  -7.989  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.498  -7.888  -5.299  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.745  -8.082  -4.560  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.471  -6.761  -4.272  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.858  -5.690  -4.282  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -6.411  -8.885  -3.288  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -5.924  -8.065  -2.077  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -5.748  -8.943  -0.829  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.053  -9.485  -0.222  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -7.917  -8.411   0.334  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.598  -8.044  -4.858  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.408  -8.689  -5.181  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -7.299  -9.449  -3.002  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.613  -9.586  -3.551  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -4.964  -7.611  -2.329  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -6.624  -7.264  -1.845  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -5.115  -9.793  -1.086  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -5.231  -8.365  -0.067  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.598 -10.051  -0.982  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -6.789 -10.184   0.578  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -7.415  -7.847   1.023  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -8.249  -7.775  -0.383  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -8.736  -8.800   0.781  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.766  -6.849  -3.964  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.556  -5.722  -3.440  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.100  -5.449  -1.994  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.136  -6.367  -1.168  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.074  -5.974  -3.567  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -11.608  -7.207  -2.823  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.873  -4.744  -3.121  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.177  -7.771  -3.977  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.335  -4.854  -4.060  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.285  -6.126  -4.626  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -11.534  -7.069  -1.744  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -12.656  -7.360  -3.084  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.053  -8.097  -3.114  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -12.934  -4.904  -3.317  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -11.734  -4.562  -2.054  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -11.547  -3.869  -3.683  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.576  -4.255  -1.664  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.968  -4.007  -0.358  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.021  -3.860   0.755  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.921  -3.019   0.671  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.136  -2.737  -0.552  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.888  -1.969  -1.637  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.418  -3.090  -2.529  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.296  -4.827  -0.100  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.040  -2.168   0.370  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.152  -3.008  -0.938  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.724  -1.422  -1.199  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.229  -1.292  -2.184  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.365  -2.791  -2.978  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.683  -3.305  -3.306  1.00  0.00           H  
ATOM    147  N   ARG A  11      -8.902  -4.661   1.823  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.668  -4.522   3.077  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.314  -3.208   3.777  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.207  -2.504   4.252  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.361  -5.699   4.011  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.997  -7.027   3.561  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -9.158  -8.273   3.892  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -8.623  -8.285   5.272  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -7.383  -8.008   5.643  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -6.479  -7.584   4.808  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -7.014  -8.146   6.882  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.109  -5.300   1.833  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.734  -4.491   2.863  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.281  -5.795   4.078  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -9.730  -5.476   5.014  1.00  0.00           H  
ATOM    162  HG2 ARG A  11     -10.974  -7.118   4.036  1.00  0.00           H  
ATOM    163  HG3 ARG A  11     -10.153  -7.014   2.482  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -9.784  -9.154   3.744  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -8.337  -8.344   3.181  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -9.241  -8.592   6.008  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -6.739  -7.367   3.850  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -5.558  -7.344   5.156  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -7.668  -8.469   7.577  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -6.064  -7.927   7.140  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.021  -2.861   3.792  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.468  -1.592   4.252  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.619  -0.967   3.129  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.438  -1.297   3.018  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.701  -1.857   5.559  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.091  -0.561   6.089  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -5.364  -0.731   7.430  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -6.290  -0.709   8.575  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.297   0.142   9.588  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -5.434   1.106   9.731  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -7.202   0.044  10.516  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.340  -3.547   3.454  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.274  -0.901   4.495  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -7.390  -2.260   6.304  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -5.913  -2.592   5.384  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -5.378  -0.201   5.355  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -6.880   0.178   6.181  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -4.809  -1.672   7.429  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -4.641   0.076   7.516  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -7.005  -1.419   8.609  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -4.668   1.250   9.070  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -5.534   1.735  10.511  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -7.917  -0.664  10.471  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -7.224   0.742  11.244  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.190  -0.094   2.274  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.455   0.606   1.226  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.346   1.474   1.808  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.549   2.291   2.710  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.484   1.408   0.419  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.693   1.478   1.346  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.601   0.136   2.058  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.005  -0.130   0.560  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -7.122   2.399   0.143  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.755   0.855  -0.481  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.571   2.289   2.065  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.627   1.580   0.792  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.199   0.134   2.967  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.908  -0.640   1.365  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.155   1.264   1.268  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.905   1.905   1.689  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.048   2.275   0.470  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.085   1.597  -0.553  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -2.176   0.992   2.709  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.000   0.192   2.150  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.705   1.785   3.919  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.142   0.524   0.569  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.158   2.842   2.183  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.889   0.267   3.097  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -1.402  -0.540   1.453  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -0.272   0.841   1.666  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.486  -0.337   2.948  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -2.578   2.088   4.489  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -1.106   1.158   4.577  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.131   2.655   3.604  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.272   3.353   0.574  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.458   3.927  -0.504  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.963   4.272  -0.022  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.198   4.532   1.161  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.236   5.150  -1.051  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.544   6.030  -2.116  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.585   6.646  -3.053  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.224   7.206  -1.500  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.362   3.903   1.422  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.366   3.200  -1.316  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.146   4.746  -1.494  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.541   5.789  -0.223  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.140   5.425  -2.714  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.309   7.229  -2.484  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.094   7.286  -3.786  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.109   5.856  -3.589  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.746   7.752  -2.284  1.00  0.00           H  
ATOM    242 HD22 LEU A  15      -0.469   7.881  -0.998  1.00  0.00           H  
ATOM    243 HD23 LEU A  15       0.955   6.860  -0.774  1.00  0.00           H  
ATOM    244  N   SER A  16       1.907   4.310  -0.963  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.274   4.822  -0.812  1.00  0.00           C  
ATOM    246  C   SER A  16       3.513   5.832  -1.941  1.00  0.00           C  
ATOM    247  O   SER A  16       3.173   5.528  -3.089  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.290   3.683  -0.903  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.607   4.183  -0.820  1.00  0.00           O  
ATOM    250  H   SER A  16       1.626   4.088  -1.908  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.382   5.307   0.156  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.117   2.969  -0.095  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.174   3.176  -1.861  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.185   3.448  -1.120  1.00  0.00           H  
ATOM    255  N   PRO A  17       4.072   7.027  -1.678  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.202   8.089  -2.684  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.183   7.766  -3.828  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.218   8.486  -4.829  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.631   9.333  -1.896  1.00  0.00           C  
ATOM    260  CG  PRO A  17       5.363   8.756  -0.685  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.574   7.481  -0.390  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.226   8.283  -3.135  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.272   9.996  -2.476  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       3.742   9.868  -1.560  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       6.387   8.496  -0.959  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       5.352   9.440   0.162  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.223   6.740   0.074  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.735   7.715   0.266  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.960   6.682  -3.703  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.891   6.162  -4.719  1.00  0.00           C  
ATOM    271  C   LYS A  18       6.147   5.436  -5.847  1.00  0.00           C  
ATOM    272  O   LYS A  18       6.167   5.903  -6.987  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.928   5.268  -4.030  1.00  0.00           C  
ATOM    274  CG  LYS A  18       9.007   6.081  -3.291  1.00  0.00           C  
ATOM    275  CD  LYS A  18       9.555   5.295  -2.094  1.00  0.00           C  
ATOM    276  CE  LYS A  18       8.611   5.434  -0.896  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       8.622   4.217  -0.050  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.797   6.126  -2.871  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.415   6.993  -5.191  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.410   4.616  -3.330  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.422   4.645  -4.772  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.819   6.293  -3.987  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       8.604   7.033  -2.938  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       9.643   4.246  -2.374  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      10.540   5.674  -1.820  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       8.895   6.315  -0.315  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       7.594   5.594  -1.269  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       8.307   3.407  -0.588  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       9.538   3.988   0.319  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       7.975   4.313   0.718  1.00  0.00           H  
ATOM    291  N   SER A  19       5.460   4.330  -5.543  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.574   3.630  -6.481  1.00  0.00           C  
ATOM    293  C   SER A  19       3.344   4.472  -6.855  1.00  0.00           C  
ATOM    294  O   SER A  19       2.893   4.427  -8.000  1.00  0.00           O  
ATOM    295  CB  SER A  19       4.114   2.301  -5.873  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.222   1.470  -5.572  1.00  0.00           O  
ATOM    297  H   SER A  19       5.525   3.948  -4.610  1.00  0.00           H  
ATOM    298  HA  SER A  19       5.126   3.412  -7.396  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.546   2.492  -4.962  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.468   1.791  -6.588  1.00  0.00           H  
ATOM    301  HG  SER A  19       5.602   1.810  -4.726  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.805   5.249  -5.899  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.581   6.084  -5.968  1.00  0.00           C  
ATOM    304  C   ARG A  20       0.277   5.305  -6.246  1.00  0.00           C  
ATOM    305  O   ARG A  20      -0.796   5.895  -6.357  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.844   7.270  -6.922  1.00  0.00           C  
ATOM    307  CG  ARG A  20       0.951   8.496  -6.662  1.00  0.00           C  
ATOM    308  CD  ARG A  20       1.430   9.718  -7.463  1.00  0.00           C  
ATOM    309  NE  ARG A  20       1.308   9.508  -8.920  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       1.929  10.166  -9.881  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       2.754  11.148  -9.637  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       1.732   9.848 -11.129  1.00  0.00           N  
ATOM    313  H   ARG A  20       3.266   5.209  -4.993  1.00  0.00           H  
ATOM    314  HA  ARG A  20       1.441   6.502  -4.970  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       2.881   7.586  -6.794  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       1.722   6.934  -7.953  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      -0.082   8.277  -6.927  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       0.990   8.747  -5.601  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       0.829  10.582  -7.176  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       2.470   9.920  -7.198  1.00  0.00           H  
ATOM    321  HE  ARG A  20       0.677   8.788  -9.233  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       2.912  11.423  -8.683  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.215  11.633 -10.389  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       1.108   9.093 -11.369  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       2.201  10.354 -11.865  1.00  0.00           H  
ATOM    326  N   THR A  21       0.356   3.979  -6.322  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.745   3.013  -6.395  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.438   2.827  -5.034  1.00  0.00           C  
ATOM    329  O   THR A  21      -0.967   3.349  -4.021  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.172   1.672  -6.880  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.808   1.185  -5.992  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.549   1.795  -8.222  1.00  0.00           C  
ATOM    333  H   THR A  21       1.260   3.551  -6.222  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.488   3.359  -7.114  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.976   0.950  -6.972  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.379   0.951  -5.153  1.00  0.00           H  
ATOM    337 HG21 THR A  21       1.524   2.266  -8.074  1.00  0.00           H  
ATOM    338 HG22 THR A  21       0.700   0.798  -8.631  1.00  0.00           H  
ATOM    339 HG23 THR A  21      -0.048   2.383  -8.919  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.529   2.050  -4.981  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.206   1.678  -3.729  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.194   0.153  -3.612  1.00  0.00           C  
ATOM    343  O   ILE A  22      -3.782  -0.554  -4.432  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.633   2.261  -3.643  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.625   3.801  -3.796  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.288   1.864  -2.304  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.021   4.430  -3.885  1.00  0.00           C  
ATOM    348  H   ILE A  22      -2.874   1.603  -5.825  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.657   2.077  -2.879  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.212   1.827  -4.454  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.089   4.247  -2.958  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.104   4.073  -4.712  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.323   2.202  -2.278  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.300   0.781  -2.184  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.740   2.309  -1.474  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.547   4.335  -2.936  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -5.921   5.493  -4.114  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.596   3.950  -4.674  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.527  -0.343  -2.578  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.435  -1.754  -2.211  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.162  -2.029  -0.895  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.601  -1.134  -0.175  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -0.976  -2.271  -2.231  1.00  0.00           C  
ATOM    364  CG  PHE A  23       0.126  -1.238  -2.187  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.410  -0.565  -0.999  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.877  -0.956  -3.330  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.336   0.497  -0.986  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.849   0.055  -3.320  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       2.056   0.806  -2.153  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.157   0.341  -1.926  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -2.972  -2.346  -2.939  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -0.820  -2.967  -1.408  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -0.844  -2.832  -3.153  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.101  -0.935  -0.132  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.718  -1.554  -4.202  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.518   1.065  -0.088  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.433   0.249  -4.210  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.795   1.591  -2.150  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.345  -3.309  -0.609  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.819  -3.790   0.681  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.738  -3.520   1.747  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.565  -3.833   1.512  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.082  -5.284   0.507  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.452  -6.060   1.774  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.865  -5.735   2.238  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.090  -4.604   2.710  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -6.755  -6.612   2.117  1.00  0.00           O  
ATOM    388  H   GLU A  24      -2.936  -3.986  -1.237  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.747  -3.286   0.934  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -4.863  -5.433  -0.241  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.163  -5.691   0.113  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -4.380  -7.128   1.575  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.743  -5.842   2.565  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.106  -3.006   2.928  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.163  -2.748   4.030  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.454  -4.037   4.418  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.235  -4.058   4.568  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -2.885  -2.077   5.209  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -1.937  -1.440   6.241  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -1.548  -2.371   7.400  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -0.714  -1.588   8.424  1.00  0.00           C  
ATOM    402  NZ  LYS A  25      -0.381  -2.418   9.609  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.092  -2.839   3.097  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.411  -2.044   3.683  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.485  -1.267   4.797  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.557  -2.784   5.695  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -1.035  -1.077   5.742  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -2.444  -0.575   6.668  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -2.453  -2.743   7.884  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -0.965  -3.211   7.030  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       0.203  -1.243   7.940  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -1.281  -0.707   8.740  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       0.176  -1.900  10.274  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25      -1.213  -2.740  10.084  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       0.159  -3.245   9.345  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.219  -5.124   4.504  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.724  -6.461   4.833  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.716  -7.019   3.813  1.00  0.00           C  
ATOM    419  O   SER A  26       0.283  -7.615   4.212  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.883  -7.452   5.002  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.885  -6.933   5.866  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.211  -4.985   4.361  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.222  -6.355   5.787  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.330  -7.661   4.031  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.502  -8.387   5.414  1.00  0.00           H  
ATOM    426  HG  SER A  26      -3.477  -6.748   6.734  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.947  -6.842   2.501  1.00  0.00           N  
ATOM    428  CA  LEU A  27      -0.050  -7.346   1.464  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.218  -6.490   1.335  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.306  -7.042   1.166  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.777  -7.413   0.114  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -2.031  -8.310  -0.036  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -1.922  -9.103  -1.319  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.339  -9.283   1.102  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.770  -6.367   2.169  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.273  -8.355   1.727  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.030  -6.401  -0.202  1.00  0.00           H  
ATOM    438  HB3 LEU A  27      -0.034  -7.772  -0.590  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.895  -7.676  -0.131  1.00  0.00           H  
ATOM    440 HD11 LEU A  27      -1.770  -8.405  -2.139  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.077  -9.784  -1.243  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -2.835  -9.669  -1.484  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -3.175  -9.920   0.819  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -1.469  -9.900   1.320  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.648  -8.728   1.989  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.107  -5.159   1.465  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.293  -4.299   1.551  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.118  -4.705   2.776  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.328  -4.869   2.661  1.00  0.00           O  
ATOM    450  CB  LEU A  28       1.946  -2.805   1.630  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.227  -1.927   1.616  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       3.861  -1.837   0.227  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       2.885  -0.543   2.143  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.189  -4.780   1.660  1.00  0.00           H  
ATOM    455  HA  LEU A  28       2.871  -4.441   0.634  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.308  -2.539   0.791  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.390  -2.627   2.550  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.975  -2.325   2.297  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       4.690  -1.133   0.248  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       4.250  -2.810  -0.063  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       3.129  -1.506  -0.505  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.654  -0.623   3.204  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       3.733   0.130   2.017  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       2.021  -0.147   1.623  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.471  -4.906   3.932  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.129  -5.327   5.183  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.945  -6.621   4.999  1.00  0.00           C  
ATOM    468  O   GLU A  29       5.065  -6.734   5.506  1.00  0.00           O  
ATOM    469  CB  GLU A  29       2.095  -5.454   6.315  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.733  -5.736   7.680  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.660  -5.776   8.784  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       1.120  -4.701   9.143  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.352  -6.876   9.303  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.466  -4.737   3.935  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.814  -4.540   5.482  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.551  -4.513   6.388  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.390  -6.251   6.080  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       3.265  -6.689   7.646  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.461  -4.952   7.901  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.438  -7.566   4.202  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.178  -8.767   3.810  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.443  -8.419   3.006  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.548  -8.848   3.342  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.252  -9.698   3.013  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.792 -11.134   2.960  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.841 -12.064   2.209  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.915 -12.229   0.998  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       1.915 -12.710   2.889  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.522  -7.388   3.801  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.489  -9.286   4.717  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.271  -9.703   3.481  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.134  -9.331   1.992  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.760 -11.144   2.458  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.932 -11.509   3.975  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.825 -12.598   3.889  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.296 -13.320   2.374  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.301  -7.615   1.948  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.402  -7.284   1.037  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.481  -6.424   1.716  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.685  -6.588   1.497  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.814  -6.594  -0.200  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.810  -6.401  -1.327  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.392  -7.521  -1.946  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.162  -5.111  -1.756  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.301  -7.356  -3.010  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       8.120  -4.946  -2.776  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.687  -6.062  -3.414  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.594  -5.885  -4.415  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.397  -7.168   1.825  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.873  -8.212   0.725  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.995  -7.206  -0.583  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.395  -5.629   0.091  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       7.138  -8.507  -1.586  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.718  -4.243  -1.287  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.720  -8.202  -3.524  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.434  -3.965  -3.088  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.898  -6.731  -4.785  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.050  -5.532   2.607  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.902  -4.568   3.304  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.604  -5.167   4.543  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.580  -4.612   5.047  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.071  -3.304   3.618  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.209  -3.499   4.863  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       7.880  -2.030   3.838  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.042  -5.451   2.703  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.668  -4.333   2.563  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.405  -3.151   2.765  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.782  -3.317   5.771  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.349  -2.834   4.819  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.850  -4.518   4.883  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.627  -2.171   4.618  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.359  -1.752   2.906  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.212  -1.229   4.134  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.150  -6.328   5.031  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.869  -7.131   6.046  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.735  -8.223   5.393  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.623  -8.777   6.038  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.919  -7.655   7.140  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.127  -8.921   6.773  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.043  -9.265   7.807  1.00  0.00           C  
ATOM    541  CE  LYS A  33       6.640  -9.658   9.165  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       5.581 -10.026  10.141  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.276  -6.646   4.633  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.577  -6.480   6.558  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.519  -7.873   8.024  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.223  -6.854   7.405  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.641  -8.764   5.819  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.809  -9.768   6.675  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       5.381  -8.407   7.929  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.455 -10.098   7.421  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       7.323 -10.498   9.015  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       7.221  -8.817   9.552  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       5.036 -10.816   9.816  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       5.985 -10.280  11.034  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       4.946  -9.256  10.306  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.519  -8.483   4.100  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.359  -9.327   3.236  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.668  -8.617   2.859  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.763  -9.127   3.112  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.594  -9.683   1.945  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.357 -11.196   1.810  1.00  0.00           C  
ATOM    562  OD1 ASP A  34      10.349 -11.946   1.653  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       8.187 -11.645   1.848  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.735  -7.996   3.681  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.612 -10.244   3.770  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.660  -9.129   1.912  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.156  -9.346   1.074  1.00  0.00           H  
ATOM    568  N   THR A  35      11.547  -7.434   2.245  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.675  -6.629   1.730  1.00  0.00           C  
ATOM    570  C   THR A  35      12.576  -5.159   2.127  1.00  0.00           C  
ATOM    571  O   THR A  35      13.580  -4.446   2.137  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.763  -6.685   0.196  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.577  -6.167  -0.375  1.00  0.00           O  
ATOM    574  CG2 THR A  35      12.993  -8.089  -0.359  1.00  0.00           C  
ATOM    575  H   THR A  35      10.599  -7.106   2.069  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.614  -7.003   2.132  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.597  -6.059  -0.124  1.00  0.00           H  
ATOM    578  HG1 THR A  35      10.878  -6.830  -0.260  1.00  0.00           H  
ATOM    579 HG21 THR A  35      13.900  -8.509   0.076  1.00  0.00           H  
ATOM    580 HG22 THR A  35      12.152  -8.739  -0.123  1.00  0.00           H  
ATOM    581 HG23 THR A  35      13.111  -8.032  -1.441  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.364  -4.697   2.445  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.060  -3.293   2.683  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.773  -2.503   1.407  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.289  -1.380   1.484  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.575  -5.333   2.389  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.189  -3.233   3.321  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      11.888  -2.818   3.211  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.039  -3.056   0.231  1.00  0.00           N  
ATOM    590  CA  ASN A  37      10.941  -2.329  -1.028  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.499  -1.905  -1.373  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.530  -2.534  -0.949  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.500  -3.260  -2.119  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.995  -3.528  -2.023  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.755  -2.832  -1.366  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.473  -4.547  -2.702  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.340  -4.023   0.208  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.545  -1.422  -0.990  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.966  -4.211  -2.085  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.309  -2.822  -3.085  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      12.856  -5.153  -3.220  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.464  -4.722  -2.646  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.347  -0.832  -2.149  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.060  -0.485  -2.769  1.00  0.00           C  
ATOM    605  C   ASP A  38       7.792  -1.519  -3.888  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.723  -1.886  -4.610  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.087   0.920  -3.393  1.00  0.00           C  
ATOM    608  CG  ASP A  38       7.154   1.897  -2.673  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.368   2.203  -1.474  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       6.195   2.370  -3.322  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.142  -0.216  -2.246  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.271  -0.538  -2.020  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.101   1.308  -3.440  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.755   0.847  -4.430  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.551  -1.977  -4.105  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.254  -3.087  -5.024  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.496  -2.792  -6.518  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.408  -3.719  -7.327  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.788  -3.432  -4.745  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.208  -2.110  -4.250  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.349  -1.516  -3.439  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.858  -3.964  -4.771  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.265  -3.800  -5.628  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.745  -4.170  -3.945  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.987  -1.463  -5.101  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       3.328  -2.262  -3.635  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.281  -0.427  -3.434  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       5.326  -1.905  -2.419  1.00  0.00           H  
ATOM    629  N   ILE A  40       6.806  -1.544  -6.904  1.00  0.00           N  
ATOM    630  CA  ILE A  40       6.967  -1.120  -8.310  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.307  -0.411  -8.541  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.015  -0.744  -9.493  1.00  0.00           O  
ATOM    633  CB  ILE A  40       5.755  -0.264  -8.752  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.507  -1.160  -8.924  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.011   0.500 -10.067  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.206  -0.391  -8.707  1.00  0.00           C  
ATOM    637  H   ILE A  40       6.918  -0.854  -6.168  1.00  0.00           H  
ATOM    638  HA  ILE A  40       6.988  -2.001  -8.954  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.560   0.474  -7.973  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.505  -1.610  -9.918  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.514  -1.971  -8.200  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.789   1.249  -9.929  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       6.310  -0.192 -10.855  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       5.109   1.023 -10.385  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.143  -0.096  -7.660  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.169   0.495  -9.340  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.363  -1.035  -8.950  1.00  0.00           H  
ATOM    648  N   THR A  41       8.679   0.542  -7.679  1.00  0.00           N  
ATOM    649  CA  THR A  41       9.968   1.257  -7.797  1.00  0.00           C  
ATOM    650  C   THR A  41      11.135   0.498  -7.158  1.00  0.00           C  
ATOM    651  O   THR A  41      12.296   0.849  -7.378  1.00  0.00           O  
ATOM    652  CB  THR A  41       9.914   2.659  -7.188  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.476   2.539  -5.866  1.00  0.00           O  
ATOM    654  CG2 THR A  41       8.940   3.586  -7.916  1.00  0.00           C  
ATOM    655  H   THR A  41       8.097   0.729  -6.872  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.189   1.405  -8.840  1.00  0.00           H  
ATOM    657  HB  THR A  41      10.907   3.108  -7.212  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.551   2.278  -5.950  1.00  0.00           H  
ATOM    659 HG21 THR A  41       7.925   3.189  -7.878  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.955   4.570  -7.443  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.244   3.689  -8.957  1.00  0.00           H  
ATOM    662  N   ASN A  42      10.837  -0.543  -6.367  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.729  -1.284  -5.487  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.614  -0.420  -4.571  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.661  -0.869  -4.102  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.399  -2.442  -6.238  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.538  -2.056  -7.174  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.444  -2.177  -8.390  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.665  -1.632  -6.652  1.00  0.00           N  
ATOM    670  H   ASN A  42       9.876  -0.829  -6.272  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.070  -1.762  -4.770  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.765  -3.134  -5.490  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.645  -2.976  -6.817  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.710  -1.485  -5.650  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.419  -1.372  -7.269  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.176   0.808  -4.279  1.00  0.00           N  
ATOM    677  CA  GLU A  43      12.842   1.717  -3.343  1.00  0.00           C  
ATOM    678  C   GLU A  43      12.772   1.162  -1.905  1.00  0.00           C  
ATOM    679  O   GLU A  43      11.657   0.953  -1.413  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.145   3.075  -3.424  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.404   3.778  -4.761  1.00  0.00           C  
ATOM    682  CD  GLU A  43      13.511   4.841  -4.644  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      14.704   4.467  -4.529  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.201   6.056  -4.669  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.290   1.116  -4.681  1.00  0.00           H  
ATOM    686  HA  GLU A  43      13.878   1.853  -3.646  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.073   2.907  -3.322  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      12.471   3.710  -2.600  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      12.674   3.058  -5.535  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.461   4.219  -5.075  1.00  0.00           H  
ATOM    691  N   PRO A  44      13.906   0.880  -1.229  1.00  0.00           N  
ATOM    692  CA  PRO A  44      13.925   0.336   0.131  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.119   1.162   1.148  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.275   2.384   1.232  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.402   0.261   0.532  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.125   0.123  -0.804  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.269   0.976  -1.738  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.526  -0.677   0.096  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      15.717   1.188   1.014  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      15.598  -0.589   1.187  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      17.151   0.486  -0.750  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      16.097  -0.918  -1.131  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.602   2.014  -1.698  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      15.356   0.589  -2.753  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.312   0.454   1.947  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.370   0.926   2.979  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.129   1.626   2.383  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.198   2.374   1.404  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.056   1.725   4.111  1.00  0.00           C  
ATOM    710  CG  LEU A  45      12.878   0.871   5.101  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.195   0.344   4.525  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.218   1.704   6.337  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.151  -0.509   1.653  1.00  0.00           H  
ATOM    714  HA  LEU A  45      10.983   0.024   3.455  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      12.681   2.512   3.698  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.260   2.209   4.681  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.275   0.024   5.430  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      13.996  -0.399   3.755  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      14.775   1.166   4.101  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.777  -0.138   5.309  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      13.763   1.097   7.058  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      13.832   2.559   6.051  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      12.302   2.057   6.809  1.00  0.00           H  
ATOM    724  N   SER A  46       8.970   1.375   3.003  1.00  0.00           N  
ATOM    725  CA  SER A  46       7.626   1.740   2.524  1.00  0.00           C  
ATOM    726  C   SER A  46       6.735   2.212   3.671  1.00  0.00           C  
ATOM    727  O   SER A  46       6.113   3.266   3.593  1.00  0.00           O  
ATOM    728  CB  SER A  46       6.970   0.579   1.770  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.146   1.065   0.728  1.00  0.00           O  
ATOM    730  H   SER A  46       9.035   0.880   3.875  1.00  0.00           H  
ATOM    731  HA  SER A  46       7.718   2.547   1.819  1.00  0.00           H  
ATOM    732  HB2 SER A  46       7.745  -0.065   1.364  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.363  -0.015   2.453  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.700   1.431   0.005  1.00  0.00           H  
ATOM    735  N   ILE A  47       6.744   1.474   4.785  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.027   1.800   6.027  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.460   3.110   6.689  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.633   3.841   7.232  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.030   0.589   6.994  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.095  -0.530   6.476  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       5.691   0.931   8.454  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       3.585  -0.277   6.613  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.168   0.568   4.694  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.029   2.001   5.713  1.00  0.00           H  
ATOM    745  HB  ILE A  47       7.044   0.183   7.002  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       5.303  -0.692   5.422  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.330  -1.452   7.012  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       4.745   1.472   8.512  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       5.619   0.014   9.039  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       6.482   1.547   8.887  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       3.313   0.662   6.137  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       3.039  -1.087   6.129  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.301  -0.247   7.666  1.00  0.00           H  
ATOM    754  N   GLU A  48       7.725   3.484   6.554  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.285   4.766   6.933  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.715   5.930   6.093  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.865   7.098   6.454  1.00  0.00           O  
ATOM    758  CB  GLU A  48       9.811   4.576   6.842  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.542   5.310   5.713  1.00  0.00           C  
ATOM    760  CD  GLU A  48      12.080   5.248   5.832  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      12.625   5.375   6.955  1.00  0.00           O  
ATOM    762  OE2 GLU A  48      12.763   5.139   4.785  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.390   2.915   6.078  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.028   4.963   7.976  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.188   4.855   7.803  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.064   3.516   6.750  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.209   4.846   4.782  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      10.258   6.363   5.708  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.016   5.608   4.998  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.399   6.557   4.055  1.00  0.00           C  
ATOM    771  C   GLU A  49       4.886   6.314   3.869  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.248   6.922   3.005  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.154   6.506   2.711  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.572   7.097   2.758  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.621   8.595   3.138  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.706   9.369   2.766  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       9.612   9.024   3.777  1.00  0.00           O  
ATOM    778  H   GLU A  49       6.871   4.610   4.820  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.467   7.564   4.461  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.225   5.463   2.395  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.594   7.044   1.948  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.172   6.515   3.458  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.021   6.971   1.770  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.302   5.428   4.680  1.00  0.00           N  
ATOM    785  CA  ILE A  50       2.923   4.947   4.551  1.00  0.00           C  
ATOM    786  C   ILE A  50       1.868   6.061   4.611  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.859   6.923   5.496  1.00  0.00           O  
ATOM    788  CB  ILE A  50       2.652   3.825   5.575  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       1.483   2.903   5.186  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.448   4.325   7.015  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       1.796   2.069   3.935  1.00  0.00           C  
ATOM    792  H   ILE A  50       4.927   4.960   5.324  1.00  0.00           H  
ATOM    793  HA  ILE A  50       2.865   4.502   3.558  1.00  0.00           H  
ATOM    794  HB  ILE A  50       3.539   3.203   5.582  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.298   2.206   6.004  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       0.577   3.486   5.027  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       3.241   5.025   7.281  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       1.484   4.824   7.118  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       2.486   3.483   7.705  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       1.117   1.221   3.884  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.685   2.671   3.033  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       2.814   1.684   3.989  1.00  0.00           H  
ATOM    803  N   VAL A  51       0.946   6.001   3.656  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.286   6.802   3.560  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.495   5.862   3.539  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.865   5.340   2.490  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.261   7.730   2.326  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.518   8.612   2.261  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       0.956   8.665   2.330  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.140   5.306   2.942  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.373   7.434   4.442  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.216   7.125   1.423  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.463   9.272   1.393  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.408   7.995   2.154  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.600   9.213   3.167  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.967   9.262   3.241  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.874   8.080   2.274  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       0.924   9.324   1.464  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.116   5.589   4.690  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.375   4.825   4.715  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.555   5.697   4.244  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.694   6.848   4.667  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.673   4.176   6.086  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.463   3.847   6.977  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -2.930   3.164   8.274  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.222   1.945   8.252  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -3.020   3.844   9.326  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.781   6.025   5.538  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.287   4.018   3.996  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -4.336   4.826   6.655  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.199   3.237   5.887  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -1.781   3.189   6.437  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.925   4.768   7.217  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.413   5.153   3.372  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.600   5.857   2.847  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.730   5.851   3.893  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.481   6.825   4.000  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -7.047   5.220   1.502  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -6.169   5.658   0.304  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -8.501   5.562   1.121  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.716   5.173   0.327  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.225   4.211   3.044  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -6.348   6.901   2.659  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.995   4.141   1.598  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -6.611   5.263  -0.612  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -6.172   6.747   0.231  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -9.197   5.137   1.845  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -8.637   6.642   1.076  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -8.747   5.135   0.146  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -4.252   5.404  -0.633  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.159   5.683   1.108  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -4.682   4.096   0.486  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.845   4.782   4.692  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.830   4.667   5.782  1.00  0.00           C  
ATOM    855  C   VAL A  54      -8.601   5.710   6.899  1.00  0.00           C  
ATOM    856  O   VAL A  54      -7.449   6.070   7.170  1.00  0.00           O  
ATOM    857  CB  VAL A  54      -8.848   3.245   6.388  1.00  0.00           C  
ATOM    858  CG1 VAL A  54      -9.201   2.192   5.331  1.00  0.00           C  
ATOM    859  CG2 VAL A  54      -7.529   2.832   7.058  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.180   4.036   4.545  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.812   4.850   5.345  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -9.628   3.218   7.148  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -10.132   2.463   4.833  1.00  0.00           H  
ATOM    864 HG12 VAL A  54      -8.405   2.107   4.591  1.00  0.00           H  
ATOM    865 HG13 VAL A  54      -9.338   1.224   5.816  1.00  0.00           H  
ATOM    866 HG21 VAL A  54      -6.724   2.784   6.325  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -7.262   3.538   7.842  1.00  0.00           H  
ATOM    868 HG23 VAL A  54      -7.657   1.857   7.525  1.00  0.00           H  
ATOM    869  N   PRO A  55      -9.654   6.172   7.604  1.00  0.00           N  
ATOM    870  CA  PRO A  55      -9.507   7.053   8.768  1.00  0.00           C  
ATOM    871  C   PRO A  55      -8.992   6.314  10.017  1.00  0.00           C  
ATOM    872  O   PRO A  55      -8.334   6.909  10.873  1.00  0.00           O  
ATOM    873  CB  PRO A  55     -10.907   7.637   8.995  1.00  0.00           C  
ATOM    874  CG  PRO A  55     -11.839   6.539   8.488  1.00  0.00           C  
ATOM    875  CD  PRO A  55     -11.064   5.936   7.318  1.00  0.00           C  
ATOM    876  HA  PRO A  55      -8.819   7.867   8.540  1.00  0.00           H  
ATOM    877  HB2 PRO A  55     -11.092   7.876  10.043  1.00  0.00           H  
ATOM    878  HB3 PRO A  55     -11.031   8.529   8.379  1.00  0.00           H  
ATOM    879  HG2 PRO A  55     -11.981   5.785   9.264  1.00  0.00           H  
ATOM    880  HG3 PRO A  55     -12.801   6.939   8.166  1.00  0.00           H  
ATOM    881  HD2 PRO A  55     -11.288   4.871   7.231  1.00  0.00           H  
ATOM    882  HD3 PRO A  55     -11.336   6.452   6.396  1.00  0.00           H  
ATOM    883  N   SER A  56      -9.265   5.011  10.124  1.00  0.00           N  
ATOM    884  CA  SER A  56      -8.808   4.106  11.185  1.00  0.00           C  
ATOM    885  C   SER A  56      -7.310   3.806  11.055  1.00  0.00           C  
ATOM    886  O   SER A  56      -6.779   2.860  11.655  1.00  0.00           O  
ATOM    887  CB  SER A  56      -9.646   2.821  11.140  1.00  0.00           C  
ATOM    888  OG  SER A  56      -9.604   2.245   9.842  1.00  0.00           O  
ATOM    889  H   SER A  56      -9.802   4.587   9.379  1.00  0.00           H  
ATOM    890  HA  SER A  56      -8.965   4.575  12.157  1.00  0.00           H  
ATOM    891  HB2 SER A  56      -9.280   2.108  11.880  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -10.680   3.068  11.385  1.00  0.00           H  
ATOM    893  HG  SER A  56     -10.196   1.469   9.835  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.379   1.262  -7.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.091   0.673  -7.731  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.845  -0.665  -7.004  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.408  -0.913  -5.933  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.991   1.714  -7.445  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.611   1.321  -7.987  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.338   2.604  -7.853  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.911   3.798  -9.094  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.840   0.880  -6.536  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.108   0.476  -8.803  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.287   2.655  -7.909  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.914   1.876  -6.371  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.253   0.453  -7.435  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.709   1.042  -9.037  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.182   4.605  -9.184  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.017   3.300 -10.060  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.870   4.218  -8.791  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.994  -1.525  -7.578  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.613  -2.841  -7.046  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.112  -2.955  -6.794  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.302  -2.235  -7.385  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.118  -3.964  -7.975  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.645  -4.023  -8.166  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.993  -5.110  -9.188  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.375  -4.356  -6.865  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.556  -1.238  -8.442  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.033  -2.960  -6.053  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.651  -3.832  -8.954  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.787  -4.925  -7.581  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.009  -3.069  -8.544  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.071  -5.137  -9.347  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.505  -4.888 -10.137  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.660  -6.085  -8.831  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.009  -5.304  -6.466  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.214  -3.565  -6.134  1.00  0.00           H  
ATOM     36 HD23 LEU A   2     -10.445  -4.431  -7.057  1.00  0.00           H  
ATOM     37  N   CYS A   3      -4.758  -3.870  -5.887  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -3.424  -3.991  -5.343  1.00  0.00           C  
ATOM     39  C   CYS A   3      -2.373  -4.295  -6.418  1.00  0.00           C  
ATOM     40  O   CYS A   3      -2.562  -5.097  -7.331  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -3.540  -5.009  -4.201  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -1.991  -5.604  -3.503  1.00  0.00           S  
ATOM     43  H   CYS A   3      -5.449  -4.503  -5.502  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -3.159  -3.019  -4.942  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -4.181  -4.612  -3.412  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -4.034  -5.866  -4.599  1.00  0.00           H  
ATOM     47  HG  CYS A   3      -2.478  -6.734  -2.952  1.00  0.00           H  
ATOM     48  N   ALA A   4      -1.242  -3.611  -6.286  1.00  0.00           N  
ATOM     49  CA  ALA A   4      -0.101  -3.740  -7.205  1.00  0.00           C  
ATOM     50  C   ALA A   4       0.815  -4.920  -6.832  1.00  0.00           C  
ATOM     51  O   ALA A   4       1.610  -5.387  -7.652  1.00  0.00           O  
ATOM     52  CB  ALA A   4       0.671  -2.419  -7.281  1.00  0.00           C  
ATOM     53  H   ALA A   4      -1.220  -3.078  -5.433  1.00  0.00           H  
ATOM     54  HA  ALA A   4      -0.485  -3.932  -8.205  1.00  0.00           H  
ATOM     55  HB1 ALA A   4       1.348  -2.456  -8.136  1.00  0.00           H  
ATOM     56  HB2 ALA A   4      -0.022  -1.587  -7.423  1.00  0.00           H  
ATOM     57  HB3 ALA A   4       1.271  -2.258  -6.390  1.00  0.00           H  
ATOM     58  N   ILE A   5       0.678  -5.417  -5.596  1.00  0.00           N  
ATOM     59  CA  ILE A   5       1.399  -6.576  -5.060  1.00  0.00           C  
ATOM     60  C   ILE A   5       0.707  -7.887  -5.484  1.00  0.00           C  
ATOM     61  O   ILE A   5       1.380  -8.795  -5.977  1.00  0.00           O  
ATOM     62  CB  ILE A   5       1.545  -6.426  -3.529  1.00  0.00           C  
ATOM     63  CG1 ILE A   5       2.412  -5.190  -3.200  1.00  0.00           C  
ATOM     64  CG2 ILE A   5       2.177  -7.689  -2.914  1.00  0.00           C  
ATOM     65  CD1 ILE A   5       2.326  -4.792  -1.727  1.00  0.00           C  
ATOM     66  H   ILE A   5      -0.007  -4.963  -5.003  1.00  0.00           H  
ATOM     67  HA  ILE A   5       2.405  -6.591  -5.486  1.00  0.00           H  
ATOM     68  HB  ILE A   5       0.556  -6.250  -3.096  1.00  0.00           H  
ATOM     69 HG12 ILE A   5       3.454  -5.390  -3.460  1.00  0.00           H  
ATOM     70 HG13 ILE A   5       2.075  -4.329  -3.778  1.00  0.00           H  
ATOM     71 HG21 ILE A   5       1.573  -8.573  -3.132  1.00  0.00           H  
ATOM     72 HG22 ILE A   5       3.177  -7.845  -3.322  1.00  0.00           H  
ATOM     73 HG23 ILE A   5       2.251  -7.600  -1.831  1.00  0.00           H  
ATOM     74 HD11 ILE A   5       1.284  -4.694  -1.424  1.00  0.00           H  
ATOM     75 HD12 ILE A   5       2.825  -5.541  -1.116  1.00  0.00           H  
ATOM     76 HD13 ILE A   5       2.821  -3.835  -1.574  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.622  -7.983  -5.331  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.411  -9.192  -5.634  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.627  -8.979  -6.534  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.014  -9.908  -7.248  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.940  -9.798  -4.341  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.725  -8.822  -3.668  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.105  -7.241  -4.837  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.779  -9.942  -6.105  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.551 -10.674  -4.566  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.095 -10.112  -3.730  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.004  -9.205  -2.817  1.00  0.00           H  
ATOM     88  N   GLY A   7      -3.255  -7.797  -6.488  1.00  0.00           N  
ATOM     89  CA  GLY A   7      -4.543  -7.545  -7.131  1.00  0.00           C  
ATOM     90  C   GLY A   7      -5.760  -7.735  -6.224  1.00  0.00           C  
ATOM     91  O   GLY A   7      -6.899  -7.669  -6.693  1.00  0.00           O  
ATOM     92  H   GLY A   7      -2.886  -7.059  -5.909  1.00  0.00           H  
ATOM     93  HA2 GLY A   7      -4.574  -6.541  -7.552  1.00  0.00           H  
ATOM     94  HA3 GLY A   7      -4.621  -8.253  -7.929  1.00  0.00           H  
ATOM     95  N   LYS A   8      -5.523  -7.957  -4.927  1.00  0.00           N  
ATOM     96  CA  LYS A   8      -6.525  -8.024  -3.856  1.00  0.00           C  
ATOM     97  C   LYS A   8      -7.402  -6.768  -3.856  1.00  0.00           C  
ATOM     98  O   LYS A   8      -6.879  -5.660  -4.000  1.00  0.00           O  
ATOM     99  CB  LYS A   8      -5.752  -8.156  -2.528  1.00  0.00           C  
ATOM    100  CG  LYS A   8      -6.600  -8.411  -1.272  1.00  0.00           C  
ATOM    101  CD  LYS A   8      -7.118  -9.854  -1.227  1.00  0.00           C  
ATOM    102  CE  LYS A   8      -7.784 -10.138   0.124  1.00  0.00           C  
ATOM    103  NZ  LYS A   8      -8.226 -11.555   0.229  1.00  0.00           N  
ATOM    104  H   LYS A   8      -4.548  -7.978  -4.661  1.00  0.00           H  
ATOM    105  HA  LYS A   8      -7.151  -8.901  -4.014  1.00  0.00           H  
ATOM    106  HB2 LYS A   8      -5.048  -8.984  -2.617  1.00  0.00           H  
ATOM    107  HB3 LYS A   8      -5.165  -7.249  -2.375  1.00  0.00           H  
ATOM    108  HG2 LYS A   8      -5.965  -8.246  -0.401  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      -7.431  -7.708  -1.226  1.00  0.00           H  
ATOM    110  HD2 LYS A   8      -7.833 -10.011  -2.036  1.00  0.00           H  
ATOM    111  HD3 LYS A   8      -6.276 -10.538  -1.363  1.00  0.00           H  
ATOM    112  HE2 LYS A   8      -7.067  -9.918   0.924  1.00  0.00           H  
ATOM    113  HE3 LYS A   8      -8.639  -9.467   0.247  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8      -8.886 -11.795  -0.496  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8      -7.443 -12.190   0.150  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8      -8.671 -11.734   1.120  1.00  0.00           H  
ATOM    117  N   VAL A   9      -8.714  -6.941  -3.678  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -9.675  -5.849  -3.422  1.00  0.00           C  
ATOM    119  C   VAL A   9      -9.362  -5.308  -2.017  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.625  -6.028  -1.045  1.00  0.00           O  
ATOM    121  CB  VAL A   9     -11.140  -6.329  -3.521  1.00  0.00           C  
ATOM    122  CG1 VAL A   9     -12.109  -5.160  -3.301  1.00  0.00           C  
ATOM    123  CG2 VAL A   9     -11.453  -6.946  -4.892  1.00  0.00           C  
ATOM    124  H   VAL A   9      -9.037  -7.895  -3.607  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -9.537  -5.072  -4.167  1.00  0.00           H  
ATOM    126  HB  VAL A   9     -11.330  -7.088  -2.762  1.00  0.00           H  
ATOM    127 HG11 VAL A   9     -13.137  -5.514  -3.396  1.00  0.00           H  
ATOM    128 HG12 VAL A   9     -11.987  -4.749  -2.298  1.00  0.00           H  
ATOM    129 HG13 VAL A   9     -11.932  -4.378  -4.040  1.00  0.00           H  
ATOM    130 HG21 VAL A   9     -11.285  -6.216  -5.681  1.00  0.00           H  
ATOM    131 HG22 VAL A   9     -10.827  -7.818  -5.071  1.00  0.00           H  
ATOM    132 HG23 VAL A   9     -12.497  -7.265  -4.921  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.738  -4.121  -1.867  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.217  -3.654  -0.582  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.264  -3.649   0.543  1.00  0.00           C  
ATOM    136  O   PRO A  10     -10.270  -2.936   0.477  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.629  -2.265  -0.844  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.308  -2.277  -2.336  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.436  -3.136  -2.903  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.399  -4.317  -0.296  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.372  -1.494  -0.646  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.733  -2.106  -0.251  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.307  -1.274  -2.763  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.351  -2.774  -2.502  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.318  -2.515  -3.074  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.119  -3.581  -3.841  1.00  0.00           H  
ATOM    147  N   ARG A  11      -9.024  -4.457   1.581  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -9.777  -4.478   2.845  1.00  0.00           C  
ATOM    149  C   ARG A  11      -9.416  -3.266   3.704  1.00  0.00           C  
ATOM    150  O   ARG A  11     -10.309  -2.606   4.240  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -9.513  -5.794   3.603  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -9.812  -7.074   2.799  1.00  0.00           C  
ATOM    153  CD  ARG A  11     -11.236  -7.100   2.226  1.00  0.00           C  
ATOM    154  NE  ARG A  11     -11.641  -8.461   1.819  1.00  0.00           N  
ATOM    155  CZ  ARG A  11     -11.516  -9.040   0.640  1.00  0.00           C  
ATOM    156  NH1 ARG A  11     -10.912  -8.480  -0.370  1.00  0.00           N  
ATOM    157  NH2 ARG A  11     -11.997 -10.234   0.451  1.00  0.00           N  
ATOM    158  H   ARG A  11      -8.113  -4.909   1.587  1.00  0.00           H  
ATOM    159  HA  ARG A  11     -10.838  -4.391   2.633  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -8.468  -5.826   3.918  1.00  0.00           H  
ATOM    161  HB3 ARG A  11     -10.129  -5.800   4.504  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -9.094  -7.176   1.984  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -9.682  -7.925   3.470  1.00  0.00           H  
ATOM    164  HD2 ARG A  11     -11.925  -6.753   2.999  1.00  0.00           H  
ATOM    165  HD3 ARG A  11     -11.306  -6.410   1.383  1.00  0.00           H  
ATOM    166  HE  ARG A  11     -12.121  -9.015   2.512  1.00  0.00           H  
ATOM    167 HH11 ARG A  11     -10.532  -7.541  -0.292  1.00  0.00           H  
ATOM    168 HH12 ARG A  11     -10.899  -8.947  -1.258  1.00  0.00           H  
ATOM    169 HH21 ARG A  11     -12.486 -10.708   1.196  1.00  0.00           H  
ATOM    170 HH22 ARG A  11     -11.950 -10.664  -0.458  1.00  0.00           H  
ATOM    171  N   ARG A  12      -8.122  -2.932   3.766  1.00  0.00           N  
ATOM    172  CA  ARG A  12      -7.554  -1.716   4.339  1.00  0.00           C  
ATOM    173  C   ARG A  12      -6.659  -1.066   3.265  1.00  0.00           C  
ATOM    174  O   ARG A  12      -5.489  -1.431   3.161  1.00  0.00           O  
ATOM    175  CB  ARG A  12      -6.825  -2.137   5.628  1.00  0.00           C  
ATOM    176  CG  ARG A  12      -6.078  -0.997   6.322  1.00  0.00           C  
ATOM    177  CD  ARG A  12      -6.986  -0.042   7.106  1.00  0.00           C  
ATOM    178  NE  ARG A  12      -7.419  -0.594   8.400  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      -6.714  -0.698   9.513  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      -5.474  -0.311   9.611  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      -7.261  -1.216  10.575  1.00  0.00           N  
ATOM    182  H   ARG A  12      -7.438  -3.596   3.398  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -8.344  -1.016   4.610  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      -7.543  -2.572   6.327  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      -6.107  -2.914   5.377  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      -5.343  -1.432   6.995  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      -5.548  -0.424   5.566  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      -6.455   0.895   7.273  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      -7.868   0.171   6.502  1.00  0.00           H  
ATOM    190  HE  ARG A  12      -8.399  -0.828   8.495  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      -5.021   0.160   8.822  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      -4.985  -0.382  10.484  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      -8.212  -1.546  10.540  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      -6.732  -1.299  11.429  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.180  -0.169   2.405  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -6.421   0.450   1.320  1.00  0.00           C  
ATOM    197  C   PRO A  13      -5.264   1.287   1.844  1.00  0.00           C  
ATOM    198  O   PRO A  13      -5.423   2.159   2.701  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -7.415   1.274   0.492  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.593   1.465   1.440  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -8.575   0.146   2.203  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -6.011  -0.333   0.685  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -6.997   2.224   0.162  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -7.737   0.699  -0.376  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.386   2.294   2.118  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.529   1.618   0.906  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -9.150   0.222   3.125  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -8.940  -0.634   1.544  1.00  0.00           H  
ATOM    209  N   VAL A  14      -4.096   1.015   1.280  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -2.828   1.692   1.584  1.00  0.00           C  
ATOM    211  C   VAL A  14      -2.064   2.045   0.310  1.00  0.00           C  
ATOM    212  O   VAL A  14      -2.216   1.394  -0.718  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -1.987   0.855   2.578  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -1.127  -0.236   1.939  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -1.003   1.716   3.356  1.00  0.00           C  
ATOM    216  H   VAL A  14      -4.138   0.276   0.577  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -3.065   2.635   2.067  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -2.661   0.395   3.302  1.00  0.00           H  
ATOM    219 HG11 VAL A  14      -0.552  -0.756   2.701  1.00  0.00           H  
ATOM    220 HG12 VAL A  14      -1.762  -0.946   1.412  1.00  0.00           H  
ATOM    221 HG13 VAL A  14      -0.408   0.215   1.259  1.00  0.00           H  
ATOM    222 HG21 VAL A  14      -0.579   1.120   4.161  1.00  0.00           H  
ATOM    223 HG22 VAL A  14      -0.208   2.081   2.706  1.00  0.00           H  
ATOM    224 HG23 VAL A  14      -1.505   2.558   3.805  1.00  0.00           H  
ATOM    225  N   LEU A  15      -1.235   3.079   0.392  1.00  0.00           N  
ATOM    226  CA  LEU A  15      -0.456   3.654  -0.701  1.00  0.00           C  
ATOM    227  C   LEU A  15       0.974   3.976  -0.220  1.00  0.00           C  
ATOM    228  O   LEU A  15       1.216   4.195   0.973  1.00  0.00           O  
ATOM    229  CB  LEU A  15      -1.236   4.906  -1.171  1.00  0.00           C  
ATOM    230  CG  LEU A  15      -0.557   5.823  -2.212  1.00  0.00           C  
ATOM    231  CD1 LEU A  15      -1.603   6.489  -3.112  1.00  0.00           C  
ATOM    232  CD2 LEU A  15       0.226   6.968  -1.553  1.00  0.00           C  
ATOM    233  H   LEU A  15      -1.221   3.586   1.273  1.00  0.00           H  
ATOM    234  HA  LEU A  15      -0.406   2.937  -1.531  1.00  0.00           H  
ATOM    235  HB2 LEU A  15      -2.173   4.543  -1.592  1.00  0.00           H  
ATOM    236  HB3 LEU A  15      -1.490   5.511  -0.302  1.00  0.00           H  
ATOM    237  HG  LEU A  15       0.114   5.242  -2.841  1.00  0.00           H  
ATOM    238 HD11 LEU A  15      -2.295   7.080  -2.515  1.00  0.00           H  
ATOM    239 HD12 LEU A  15      -1.115   7.137  -3.837  1.00  0.00           H  
ATOM    240 HD13 LEU A  15      -2.164   5.724  -3.651  1.00  0.00           H  
ATOM    241 HD21 LEU A  15       0.951   6.588  -0.840  1.00  0.00           H  
ATOM    242 HD22 LEU A  15       0.760   7.536  -2.315  1.00  0.00           H  
ATOM    243 HD23 LEU A  15      -0.456   7.633  -1.023  1.00  0.00           H  
ATOM    244  N   SER A  16       1.916   4.047  -1.162  1.00  0.00           N  
ATOM    245  CA  SER A  16       3.277   4.560  -0.969  1.00  0.00           C  
ATOM    246  C   SER A  16       3.509   5.704  -1.969  1.00  0.00           C  
ATOM    247  O   SER A  16       3.256   5.501  -3.163  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.328   3.460  -1.139  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.610   4.061  -1.171  1.00  0.00           O  
ATOM    250  H   SER A  16       1.633   3.851  -2.113  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.380   4.928   0.048  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.263   2.767  -0.299  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.153   2.912  -2.063  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.285   3.339  -1.171  1.00  0.00           H  
ATOM    255  N   PRO A  17       3.959   6.904  -1.540  1.00  0.00           N  
ATOM    256  CA  PRO A  17       4.208   8.067  -2.407  1.00  0.00           C  
ATOM    257  C   PRO A  17       5.135   7.856  -3.621  1.00  0.00           C  
ATOM    258  O   PRO A  17       5.194   8.731  -4.491  1.00  0.00           O  
ATOM    259  CB  PRO A  17       4.797   9.141  -1.486  1.00  0.00           C  
ATOM    260  CG  PRO A  17       4.201   8.809  -0.124  1.00  0.00           C  
ATOM    261  CD  PRO A  17       4.147   7.284  -0.146  1.00  0.00           C  
ATOM    262  HA  PRO A  17       3.245   8.421  -2.778  1.00  0.00           H  
ATOM    263  HB2 PRO A  17       5.883   9.042  -1.436  1.00  0.00           H  
ATOM    264  HB3 PRO A  17       4.524  10.146  -1.811  1.00  0.00           H  
ATOM    265  HG2 PRO A  17       4.820   9.180   0.693  1.00  0.00           H  
ATOM    266  HG3 PRO A  17       3.189   9.210  -0.057  1.00  0.00           H  
ATOM    267  HD2 PRO A  17       5.089   6.869   0.223  1.00  0.00           H  
ATOM    268  HD3 PRO A  17       3.319   6.953   0.479  1.00  0.00           H  
ATOM    269  N   LYS A  18       5.852   6.727  -3.696  1.00  0.00           N  
ATOM    270  CA  LYS A  18       6.686   6.333  -4.843  1.00  0.00           C  
ATOM    271  C   LYS A  18       5.828   5.743  -5.968  1.00  0.00           C  
ATOM    272  O   LYS A  18       5.762   6.305  -7.062  1.00  0.00           O  
ATOM    273  CB  LYS A  18       7.777   5.335  -4.415  1.00  0.00           C  
ATOM    274  CG  LYS A  18       8.893   5.925  -3.537  1.00  0.00           C  
ATOM    275  CD  LYS A  18       8.504   6.104  -2.056  1.00  0.00           C  
ATOM    276  CE  LYS A  18       9.693   6.408  -1.135  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      10.729   5.350  -1.198  1.00  0.00           N  
ATOM    278  H   LYS A  18       5.710   6.060  -2.949  1.00  0.00           H  
ATOM    279  HA  LYS A  18       7.176   7.216  -5.259  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       7.332   4.475  -3.910  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       8.252   4.968  -5.326  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       9.729   5.229  -3.598  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       9.222   6.879  -3.947  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       7.793   6.923  -1.961  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       8.021   5.196  -1.698  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      10.131   7.370  -1.416  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       9.314   6.486  -0.114  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      11.292   5.460  -2.043  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      11.351   5.380  -0.404  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      10.297   4.424  -1.247  1.00  0.00           H  
ATOM    291  N   SER A  19       5.156   4.624  -5.693  1.00  0.00           N  
ATOM    292  CA  SER A  19       4.273   3.907  -6.618  1.00  0.00           C  
ATOM    293  C   SER A  19       2.986   4.686  -6.918  1.00  0.00           C  
ATOM    294  O   SER A  19       2.501   4.667  -8.052  1.00  0.00           O  
ATOM    295  CB  SER A  19       3.892   2.558  -6.000  1.00  0.00           C  
ATOM    296  OG  SER A  19       5.052   1.803  -5.681  1.00  0.00           O  
ATOM    297  H   SER A  19       5.273   4.196  -4.788  1.00  0.00           H  
ATOM    298  HA  SER A  19       4.798   3.724  -7.556  1.00  0.00           H  
ATOM    299  HB2 SER A  19       3.312   2.724  -5.092  1.00  0.00           H  
ATOM    300  HB3 SER A  19       3.277   2.008  -6.708  1.00  0.00           H  
ATOM    301  HG  SER A  19       4.766   0.961  -5.287  1.00  0.00           H  
ATOM    302  N   ARG A  20       2.427   5.363  -5.901  1.00  0.00           N  
ATOM    303  CA  ARG A  20       1.134   6.087  -5.890  1.00  0.00           C  
ATOM    304  C   ARG A  20      -0.096   5.229  -6.249  1.00  0.00           C  
ATOM    305  O   ARG A  20      -1.194   5.751  -6.443  1.00  0.00           O  
ATOM    306  CB  ARG A  20       1.241   7.402  -6.691  1.00  0.00           C  
ATOM    307  CG  ARG A  20       2.397   8.268  -6.165  1.00  0.00           C  
ATOM    308  CD  ARG A  20       2.488   9.634  -6.843  1.00  0.00           C  
ATOM    309  NE  ARG A  20       3.671  10.357  -6.343  1.00  0.00           N  
ATOM    310  CZ  ARG A  20       4.054  11.589  -6.619  1.00  0.00           C  
ATOM    311  NH1 ARG A  20       3.376  12.365  -7.416  1.00  0.00           N  
ATOM    312  NH2 ARG A  20       5.139  12.066  -6.083  1.00  0.00           N  
ATOM    313  H   ARG A  20       2.940   5.327  -5.019  1.00  0.00           H  
ATOM    314  HA  ARG A  20       0.952   6.376  -4.856  1.00  0.00           H  
ATOM    315  HB2 ARG A  20       1.398   7.185  -7.748  1.00  0.00           H  
ATOM    316  HB3 ARG A  20       0.312   7.962  -6.587  1.00  0.00           H  
ATOM    317  HG2 ARG A  20       2.266   8.420  -5.092  1.00  0.00           H  
ATOM    318  HG3 ARG A  20       3.339   7.748  -6.329  1.00  0.00           H  
ATOM    319  HD2 ARG A  20       2.579   9.490  -7.922  1.00  0.00           H  
ATOM    320  HD3 ARG A  20       1.582  10.202  -6.630  1.00  0.00           H  
ATOM    321  HE  ARG A  20       4.284   9.846  -5.717  1.00  0.00           H  
ATOM    322 HH11 ARG A  20       2.532  12.014  -7.837  1.00  0.00           H  
ATOM    323 HH12 ARG A  20       3.687  13.302  -7.612  1.00  0.00           H  
ATOM    324 HH21 ARG A  20       5.682  11.487  -5.461  1.00  0.00           H  
ATOM    325 HH22 ARG A  20       5.443  13.003  -6.292  1.00  0.00           H  
ATOM    326  N   THR A  21       0.085   3.912  -6.309  1.00  0.00           N  
ATOM    327  CA  THR A  21      -0.933   2.862  -6.418  1.00  0.00           C  
ATOM    328  C   THR A  21      -1.652   2.650  -5.079  1.00  0.00           C  
ATOM    329  O   THR A  21      -1.201   3.163  -4.052  1.00  0.00           O  
ATOM    330  CB  THR A  21      -0.235   1.559  -6.836  1.00  0.00           C  
ATOM    331  OG1 THR A  21       0.822   1.249  -5.951  1.00  0.00           O  
ATOM    332  CG2 THR A  21       0.419   1.673  -8.212  1.00  0.00           C  
ATOM    333  H   THR A  21       1.008   3.558  -6.126  1.00  0.00           H  
ATOM    334  HA  THR A  21      -1.666   3.137  -7.173  1.00  0.00           H  
ATOM    335  HB  THR A  21      -0.956   0.748  -6.849  1.00  0.00           H  
ATOM    336  HG1 THR A  21       0.446   0.963  -5.103  1.00  0.00           H  
ATOM    337 HG21 THR A  21      -0.300   2.050  -8.939  1.00  0.00           H  
ATOM    338 HG22 THR A  21       1.283   2.341  -8.163  1.00  0.00           H  
ATOM    339 HG23 THR A  21       0.756   0.687  -8.526  1.00  0.00           H  
ATOM    340  N   ILE A  22      -2.734   1.861  -5.046  1.00  0.00           N  
ATOM    341  CA  ILE A  22      -3.410   1.476  -3.802  1.00  0.00           C  
ATOM    342  C   ILE A  22      -3.417  -0.050  -3.722  1.00  0.00           C  
ATOM    343  O   ILE A  22      -4.019  -0.725  -4.557  1.00  0.00           O  
ATOM    344  CB  ILE A  22      -4.822   2.090  -3.687  1.00  0.00           C  
ATOM    345  CG1 ILE A  22      -4.784   3.633  -3.819  1.00  0.00           C  
ATOM    346  CG2 ILE A  22      -5.464   1.685  -2.345  1.00  0.00           C  
ATOM    347  CD1 ILE A  22      -6.165   4.301  -3.843  1.00  0.00           C  
ATOM    348  H   ILE A  22      -3.101   1.425  -5.889  1.00  0.00           H  
ATOM    349  HA  ILE A  22      -2.848   1.845  -2.946  1.00  0.00           H  
ATOM    350  HB  ILE A  22      -5.414   1.678  -4.496  1.00  0.00           H  
ATOM    351 HG12 ILE A  22      -4.202   4.053  -2.997  1.00  0.00           H  
ATOM    352 HG13 ILE A  22      -4.290   3.905  -4.751  1.00  0.00           H  
ATOM    353 HG21 ILE A  22      -6.499   2.027  -2.309  1.00  0.00           H  
ATOM    354 HG22 ILE A  22      -5.477   0.602  -2.230  1.00  0.00           H  
ATOM    355 HG23 ILE A  22      -4.910   2.124  -1.517  1.00  0.00           H  
ATOM    356 HD11 ILE A  22      -6.658   4.202  -2.877  1.00  0.00           H  
ATOM    357 HD12 ILE A  22      -6.042   5.360  -4.062  1.00  0.00           H  
ATOM    358 HD13 ILE A  22      -6.781   3.847  -4.621  1.00  0.00           H  
ATOM    359  N   PHE A  23      -2.741  -0.576  -2.710  1.00  0.00           N  
ATOM    360  CA  PHE A  23      -2.661  -1.993  -2.364  1.00  0.00           C  
ATOM    361  C   PHE A  23      -3.337  -2.273  -1.024  1.00  0.00           C  
ATOM    362  O   PHE A  23      -3.748  -1.371  -0.294  1.00  0.00           O  
ATOM    363  CB  PHE A  23      -1.216  -2.553  -2.477  1.00  0.00           C  
ATOM    364  CG  PHE A  23      -0.080  -1.558  -2.467  1.00  0.00           C  
ATOM    365  CD1 PHE A  23       0.071  -0.704  -1.378  1.00  0.00           C  
ATOM    366  CD2 PHE A  23       0.814  -1.465  -3.540  1.00  0.00           C  
ATOM    367  CE1 PHE A  23       1.018   0.336  -1.409  1.00  0.00           C  
ATOM    368  CE2 PHE A  23       1.783  -0.453  -3.577  1.00  0.00           C  
ATOM    369  CZ  PHE A  23       1.875   0.465  -2.516  1.00  0.00           C  
ATOM    370  H   PHE A  23      -2.348   0.093  -2.055  1.00  0.00           H  
ATOM    371  HA  PHE A  23      -3.269  -2.547  -3.063  1.00  0.00           H  
ATOM    372  HB2 PHE A  23      -1.031  -3.272  -1.677  1.00  0.00           H  
ATOM    373  HB3 PHE A  23      -1.153  -3.086  -3.421  1.00  0.00           H  
ATOM    374  HD1 PHE A  23      -0.588  -0.894  -0.558  1.00  0.00           H  
ATOM    375  HD2 PHE A  23       0.751  -2.184  -4.329  1.00  0.00           H  
ATOM    376  HE1 PHE A  23       1.084   1.025  -0.581  1.00  0.00           H  
ATOM    377  HE2 PHE A  23       2.440  -0.386  -4.436  1.00  0.00           H  
ATOM    378  HZ  PHE A  23       2.612   1.254  -2.549  1.00  0.00           H  
ATOM    379  N   GLU A  24      -3.519  -3.555  -0.730  1.00  0.00           N  
ATOM    380  CA  GLU A  24      -3.992  -3.989   0.580  1.00  0.00           C  
ATOM    381  C   GLU A  24      -2.906  -3.701   1.642  1.00  0.00           C  
ATOM    382  O   GLU A  24      -1.728  -3.981   1.401  1.00  0.00           O  
ATOM    383  CB  GLU A  24      -4.393  -5.470   0.467  1.00  0.00           C  
ATOM    384  CG  GLU A  24      -4.596  -6.210   1.795  1.00  0.00           C  
ATOM    385  CD  GLU A  24      -5.468  -5.460   2.809  1.00  0.00           C  
ATOM    386  OE1 GLU A  24      -6.413  -4.759   2.389  1.00  0.00           O  
ATOM    387  OE2 GLU A  24      -5.153  -5.530   4.018  1.00  0.00           O  
ATOM    388  H   GLU A  24      -3.132  -4.236  -1.370  1.00  0.00           H  
ATOM    389  HA  GLU A  24      -4.890  -3.421   0.813  1.00  0.00           H  
ATOM    390  HB2 GLU A  24      -5.315  -5.534  -0.112  1.00  0.00           H  
ATOM    391  HB3 GLU A  24      -3.624  -6.000  -0.090  1.00  0.00           H  
ATOM    392  HG2 GLU A  24      -5.036  -7.188   1.591  1.00  0.00           H  
ATOM    393  HG3 GLU A  24      -3.610  -6.377   2.225  1.00  0.00           H  
ATOM    394  N   LYS A  25      -3.279  -3.183   2.828  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -2.368  -2.937   3.961  1.00  0.00           C  
ATOM    396  C   LYS A  25      -1.579  -4.193   4.262  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.362  -4.138   4.404  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -3.142  -2.474   5.205  1.00  0.00           C  
ATOM    399  CG  LYS A  25      -2.275  -2.219   6.454  1.00  0.00           C  
ATOM    400  CD  LYS A  25      -1.288  -1.057   6.262  1.00  0.00           C  
ATOM    401  CE  LYS A  25      -0.656  -0.608   7.587  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       0.423  -1.520   8.055  1.00  0.00           N  
ATOM    403  H   LYS A  25      -4.262  -3.015   3.003  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -1.679  -2.141   3.706  1.00  0.00           H  
ATOM    405  HB2 LYS A  25      -3.661  -1.551   4.960  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -3.880  -3.233   5.461  1.00  0.00           H  
ATOM    407  HG2 LYS A  25      -2.945  -1.970   7.277  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -1.731  -3.124   6.725  1.00  0.00           H  
ATOM    409  HD2 LYS A  25      -0.510  -1.334   5.549  1.00  0.00           H  
ATOM    410  HD3 LYS A  25      -1.839  -0.212   5.853  1.00  0.00           H  
ATOM    411  HE2 LYS A  25      -0.237   0.391   7.440  1.00  0.00           H  
ATOM    412  HE3 LYS A  25      -1.441  -0.529   8.343  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       0.834  -1.181   8.915  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       0.092  -2.463   8.260  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       1.165  -1.605   7.374  1.00  0.00           H  
ATOM    416  N   SER A  26      -2.284  -5.320   4.308  1.00  0.00           N  
ATOM    417  CA  SER A  26      -1.709  -6.618   4.642  1.00  0.00           C  
ATOM    418  C   SER A  26      -0.597  -7.038   3.669  1.00  0.00           C  
ATOM    419  O   SER A  26       0.449  -7.517   4.104  1.00  0.00           O  
ATOM    420  CB  SER A  26      -2.780  -7.716   4.737  1.00  0.00           C  
ATOM    421  OG  SER A  26      -3.857  -7.327   5.573  1.00  0.00           O  
ATOM    422  H   SER A  26      -3.286  -5.220   4.148  1.00  0.00           H  
ATOM    423  HA  SER A  26      -1.273  -6.494   5.627  1.00  0.00           H  
ATOM    424  HB2 SER A  26      -3.165  -7.953   3.746  1.00  0.00           H  
ATOM    425  HB3 SER A  26      -2.320  -8.617   5.148  1.00  0.00           H  
ATOM    426  HG  SER A  26      -4.386  -6.658   5.079  1.00  0.00           H  
ATOM    427  N   LEU A  27      -0.777  -6.826   2.359  1.00  0.00           N  
ATOM    428  CA  LEU A  27       0.187  -7.144   1.319  1.00  0.00           C  
ATOM    429  C   LEU A  27       1.408  -6.227   1.348  1.00  0.00           C  
ATOM    430  O   LEU A  27       2.529  -6.731   1.249  1.00  0.00           O  
ATOM    431  CB  LEU A  27      -0.551  -7.007  -0.011  1.00  0.00           C  
ATOM    432  CG  LEU A  27      -1.529  -8.144  -0.354  1.00  0.00           C  
ATOM    433  CD1 LEU A  27      -0.810  -9.142  -1.254  1.00  0.00           C  
ATOM    434  CD2 LEU A  27      -2.148  -8.977   0.771  1.00  0.00           C  
ATOM    435  H   LEU A  27      -1.644  -6.479   1.967  1.00  0.00           H  
ATOM    436  HA  LEU A  27       0.541  -8.170   1.432  1.00  0.00           H  
ATOM    437  HB2 LEU A  27      -1.101  -6.065  -0.016  1.00  0.00           H  
ATOM    438  HB3 LEU A  27       0.185  -6.917  -0.809  1.00  0.00           H  
ATOM    439  HG  LEU A  27      -2.354  -7.645  -0.830  1.00  0.00           H  
ATOM    440 HD11 LEU A  27       0.079  -9.525  -0.754  1.00  0.00           H  
ATOM    441 HD12 LEU A  27      -1.465  -9.979  -1.491  1.00  0.00           H  
ATOM    442 HD13 LEU A  27      -0.516  -8.641  -2.173  1.00  0.00           H  
ATOM    443 HD21 LEU A  27      -1.378  -9.501   1.335  1.00  0.00           H  
ATOM    444 HD22 LEU A  27      -2.732  -8.346   1.433  1.00  0.00           H  
ATOM    445 HD23 LEU A  27      -2.830  -9.712   0.338  1.00  0.00           H  
ATOM    446  N   LEU A  28       1.227  -4.907   1.501  1.00  0.00           N  
ATOM    447  CA  LEU A  28       2.402  -4.029   1.615  1.00  0.00           C  
ATOM    448  C   LEU A  28       3.157  -4.348   2.911  1.00  0.00           C  
ATOM    449  O   LEU A  28       4.381  -4.406   2.904  1.00  0.00           O  
ATOM    450  CB  LEU A  28       2.085  -2.527   1.494  1.00  0.00           C  
ATOM    451  CG  LEU A  28       3.373  -1.656   1.541  1.00  0.00           C  
ATOM    452  CD1 LEU A  28       4.348  -1.949   0.399  1.00  0.00           C  
ATOM    453  CD2 LEU A  28       3.032  -0.170   1.485  1.00  0.00           C  
ATOM    454  H   LEU A  28       0.281  -4.572   1.672  1.00  0.00           H  
ATOM    455  HA  LEU A  28       3.047  -4.269   0.771  1.00  0.00           H  
ATOM    456  HB2 LEU A  28       1.565  -2.347   0.552  1.00  0.00           H  
ATOM    457  HB3 LEU A  28       1.426  -2.240   2.315  1.00  0.00           H  
ATOM    458  HG  LEU A  28       3.881  -1.826   2.489  1.00  0.00           H  
ATOM    459 HD11 LEU A  28       3.841  -1.841  -0.557  1.00  0.00           H  
ATOM    460 HD12 LEU A  28       5.181  -1.250   0.440  1.00  0.00           H  
ATOM    461 HD13 LEU A  28       4.753  -2.955   0.491  1.00  0.00           H  
ATOM    462 HD21 LEU A  28       2.823   0.120   0.463  1.00  0.00           H  
ATOM    463 HD22 LEU A  28       2.167   0.045   2.108  1.00  0.00           H  
ATOM    464 HD23 LEU A  28       3.884   0.409   1.839  1.00  0.00           H  
ATOM    465  N   GLU A  29       2.436  -4.628   4.002  1.00  0.00           N  
ATOM    466  CA  GLU A  29       3.032  -4.998   5.298  1.00  0.00           C  
ATOM    467  C   GLU A  29       3.875  -6.282   5.188  1.00  0.00           C  
ATOM    468  O   GLU A  29       4.986  -6.358   5.718  1.00  0.00           O  
ATOM    469  CB  GLU A  29       1.924  -5.108   6.355  1.00  0.00           C  
ATOM    470  CG  GLU A  29       2.451  -5.268   7.785  1.00  0.00           C  
ATOM    471  CD  GLU A  29       1.289  -5.218   8.799  1.00  0.00           C  
ATOM    472  OE1 GLU A  29       0.612  -4.165   8.896  1.00  0.00           O  
ATOM    473  OE2 GLU A  29       1.053  -6.224   9.508  1.00  0.00           O  
ATOM    474  H   GLU A  29       1.420  -4.631   3.904  1.00  0.00           H  
ATOM    475  HA  GLU A  29       3.697  -4.192   5.607  1.00  0.00           H  
ATOM    476  HB2 GLU A  29       1.338  -4.189   6.319  1.00  0.00           H  
ATOM    477  HB3 GLU A  29       1.268  -5.946   6.123  1.00  0.00           H  
ATOM    478  HG2 GLU A  29       2.988  -6.215   7.869  1.00  0.00           H  
ATOM    479  HG3 GLU A  29       3.152  -4.459   7.998  1.00  0.00           H  
ATOM    480  N   GLN A  30       3.390  -7.267   4.427  1.00  0.00           N  
ATOM    481  CA  GLN A  30       4.129  -8.486   4.094  1.00  0.00           C  
ATOM    482  C   GLN A  30       5.409  -8.173   3.307  1.00  0.00           C  
ATOM    483  O   GLN A  30       6.494  -8.633   3.659  1.00  0.00           O  
ATOM    484  CB  GLN A  30       3.218  -9.429   3.291  1.00  0.00           C  
ATOM    485  CG  GLN A  30       3.769 -10.861   3.229  1.00  0.00           C  
ATOM    486  CD  GLN A  30       2.827 -11.791   2.467  1.00  0.00           C  
ATOM    487  OE1 GLN A  30       2.942 -11.995   1.266  1.00  0.00           O  
ATOM    488  NE2 GLN A  30       1.858 -12.389   3.129  1.00  0.00           N  
ATOM    489  H   GLN A  30       2.471  -7.118   4.016  1.00  0.00           H  
ATOM    490  HA  GLN A  30       4.413  -8.977   5.023  1.00  0.00           H  
ATOM    491  HB2 GLN A  30       2.241  -9.445   3.761  1.00  0.00           H  
ATOM    492  HB3 GLN A  30       3.091  -9.057   2.276  1.00  0.00           H  
ATOM    493  HG2 GLN A  30       4.738 -10.857   2.728  1.00  0.00           H  
ATOM    494  HG3 GLN A  30       3.907 -11.242   4.241  1.00  0.00           H  
ATOM    495 HE21 GLN A  30       1.738 -12.245   4.121  1.00  0.00           H  
ATOM    496 HE22 GLN A  30       1.242 -12.998   2.608  1.00  0.00           H  
ATOM    497  N   TYR A  31       5.286  -7.375   2.247  1.00  0.00           N  
ATOM    498  CA  TYR A  31       6.377  -7.084   1.317  1.00  0.00           C  
ATOM    499  C   TYR A  31       7.485  -6.268   1.995  1.00  0.00           C  
ATOM    500  O   TYR A  31       8.680  -6.495   1.798  1.00  0.00           O  
ATOM    501  CB  TYR A  31       5.785  -6.354   0.102  1.00  0.00           C  
ATOM    502  CG  TYR A  31       6.735  -6.167  -1.061  1.00  0.00           C  
ATOM    503  CD1 TYR A  31       7.247  -7.287  -1.738  1.00  0.00           C  
ATOM    504  CD2 TYR A  31       7.078  -4.876  -1.494  1.00  0.00           C  
ATOM    505  CE1 TYR A  31       8.072  -7.119  -2.870  1.00  0.00           C  
ATOM    506  CE2 TYR A  31       7.940  -4.709  -2.594  1.00  0.00           C  
ATOM    507  CZ  TYR A  31       8.431  -5.824  -3.295  1.00  0.00           C  
ATOM    508  OH  TYR A  31       9.245  -5.640  -4.371  1.00  0.00           O  
ATOM    509  H   TYR A  31       4.393  -6.911   2.113  1.00  0.00           H  
ATOM    510  HA  TYR A  31       6.812  -8.024   0.985  1.00  0.00           H  
ATOM    511  HB2 TYR A  31       4.934  -6.931  -0.269  1.00  0.00           H  
ATOM    512  HB3 TYR A  31       5.401  -5.386   0.422  1.00  0.00           H  
ATOM    513  HD1 TYR A  31       6.998  -8.276  -1.382  1.00  0.00           H  
ATOM    514  HD2 TYR A  31       6.691  -4.009  -0.975  1.00  0.00           H  
ATOM    515  HE1 TYR A  31       8.440  -7.965  -3.424  1.00  0.00           H  
ATOM    516  HE2 TYR A  31       8.239  -3.728  -2.921  1.00  0.00           H  
ATOM    517  HH  TYR A  31       9.523  -6.485  -4.765  1.00  0.00           H  
ATOM    518  N   VAL A  32       7.082  -5.347   2.870  1.00  0.00           N  
ATOM    519  CA  VAL A  32       7.985  -4.415   3.539  1.00  0.00           C  
ATOM    520  C   VAL A  32       8.669  -5.014   4.785  1.00  0.00           C  
ATOM    521  O   VAL A  32       9.713  -4.531   5.222  1.00  0.00           O  
ATOM    522  CB  VAL A  32       7.225  -3.104   3.835  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       6.374  -3.178   5.107  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       8.124  -1.887   3.999  1.00  0.00           C  
ATOM    525  H   VAL A  32       6.077  -5.222   2.960  1.00  0.00           H  
ATOM    526  HA  VAL A  32       8.758  -4.236   2.789  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.556  -2.940   2.986  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.999  -3.156   6.001  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.674  -2.342   5.135  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.806  -4.101   5.103  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       8.864  -2.050   4.784  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       8.615  -1.675   3.055  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       7.503  -1.043   4.274  1.00  0.00           H  
ATOM    534  N   LYS A  33       8.129  -6.102   5.340  1.00  0.00           N  
ATOM    535  CA  LYS A  33       8.803  -6.909   6.380  1.00  0.00           C  
ATOM    536  C   LYS A  33       9.660  -8.031   5.773  1.00  0.00           C  
ATOM    537  O   LYS A  33      10.533  -8.579   6.447  1.00  0.00           O  
ATOM    538  CB  LYS A  33       7.813  -7.402   7.454  1.00  0.00           C  
ATOM    539  CG  LYS A  33       7.008  -8.656   7.079  1.00  0.00           C  
ATOM    540  CD  LYS A  33       6.014  -9.020   8.192  1.00  0.00           C  
ATOM    541  CE  LYS A  33       5.187 -10.273   7.864  1.00  0.00           C  
ATOM    542  NZ  LYS A  33       6.011 -11.513   7.849  1.00  0.00           N  
ATOM    543  H   LYS A  33       7.235  -6.368   4.949  1.00  0.00           H  
ATOM    544  HA  LYS A  33       9.513  -6.264   6.901  1.00  0.00           H  
ATOM    545  HB2 LYS A  33       8.384  -7.629   8.356  1.00  0.00           H  
ATOM    546  HB3 LYS A  33       7.127  -6.588   7.696  1.00  0.00           H  
ATOM    547  HG2 LYS A  33       6.455  -8.471   6.164  1.00  0.00           H  
ATOM    548  HG3 LYS A  33       7.694  -9.487   6.916  1.00  0.00           H  
ATOM    549  HD2 LYS A  33       6.553  -9.178   9.129  1.00  0.00           H  
ATOM    550  HD3 LYS A  33       5.325  -8.186   8.331  1.00  0.00           H  
ATOM    551  HE2 LYS A  33       4.404 -10.370   8.619  1.00  0.00           H  
ATOM    552  HE3 LYS A  33       4.697 -10.129   6.897  1.00  0.00           H  
ATOM    553  HZ1 LYS A  33       6.719 -11.483   7.126  1.00  0.00           H  
ATOM    554  HZ2 LYS A  33       6.477 -11.653   8.734  1.00  0.00           H  
ATOM    555  HZ3 LYS A  33       5.438 -12.330   7.680  1.00  0.00           H  
ATOM    556  N   ASP A  34       9.444  -8.340   4.491  1.00  0.00           N  
ATOM    557  CA  ASP A  34      10.257  -9.254   3.677  1.00  0.00           C  
ATOM    558  C   ASP A  34      11.592  -8.606   3.292  1.00  0.00           C  
ATOM    559  O   ASP A  34      12.662  -9.139   3.596  1.00  0.00           O  
ATOM    560  CB  ASP A  34       9.493  -9.650   2.400  1.00  0.00           C  
ATOM    561  CG  ASP A  34       9.186 -11.157   2.357  1.00  0.00           C  
ATOM    562  OD1 ASP A  34       8.321 -11.638   3.128  1.00  0.00           O  
ATOM    563  OD2 ASP A  34       9.829 -11.878   1.558  1.00  0.00           O  
ATOM    564  H   ASP A  34       8.678  -7.852   4.044  1.00  0.00           H  
ATOM    565  HA  ASP A  34      10.474 -10.153   4.258  1.00  0.00           H  
ATOM    566  HB2 ASP A  34       8.582  -9.065   2.315  1.00  0.00           H  
ATOM    567  HB3 ASP A  34      10.081  -9.382   1.518  1.00  0.00           H  
ATOM    568  N   THR A  35      11.519  -7.458   2.614  1.00  0.00           N  
ATOM    569  CA  THR A  35      12.676  -6.748   2.031  1.00  0.00           C  
ATOM    570  C   THR A  35      12.611  -5.244   2.250  1.00  0.00           C  
ATOM    571  O   THR A  35      13.622  -4.553   2.114  1.00  0.00           O  
ATOM    572  CB  THR A  35      12.792  -7.005   0.520  1.00  0.00           C  
ATOM    573  OG1 THR A  35      11.606  -6.598  -0.126  1.00  0.00           O  
ATOM    574  CG2 THR A  35      13.049  -8.473   0.171  1.00  0.00           C  
ATOM    575  H   THR A  35      10.590  -7.114   2.379  1.00  0.00           H  
ATOM    576  HA  THR A  35      13.597  -7.082   2.496  1.00  0.00           H  
ATOM    577  HB  THR A  35      13.630  -6.423   0.140  1.00  0.00           H  
ATOM    578  HG1 THR A  35      11.804  -6.567  -1.077  1.00  0.00           H  
ATOM    579 HG21 THR A  35      13.208  -8.566  -0.902  1.00  0.00           H  
ATOM    580 HG22 THR A  35      13.939  -8.823   0.691  1.00  0.00           H  
ATOM    581 HG23 THR A  35      12.196  -9.088   0.453  1.00  0.00           H  
ATOM    582  N   GLY A  36      11.433  -4.722   2.595  1.00  0.00           N  
ATOM    583  CA  GLY A  36      11.192  -3.300   2.789  1.00  0.00           C  
ATOM    584  C   GLY A  36      10.917  -2.545   1.489  1.00  0.00           C  
ATOM    585  O   GLY A  36      10.522  -1.386   1.540  1.00  0.00           O  
ATOM    586  H   GLY A  36      10.624  -5.332   2.654  1.00  0.00           H  
ATOM    587  HA2 GLY A  36      10.340  -3.186   3.446  1.00  0.00           H  
ATOM    588  HA3 GLY A  36      12.052  -2.847   3.280  1.00  0.00           H  
ATOM    589  N   ASN A  37      11.123  -3.158   0.325  1.00  0.00           N  
ATOM    590  CA  ASN A  37      11.053  -2.444  -0.950  1.00  0.00           C  
ATOM    591  C   ASN A  37       9.652  -1.863  -1.255  1.00  0.00           C  
ATOM    592  O   ASN A  37       8.629  -2.369  -0.796  1.00  0.00           O  
ATOM    593  CB  ASN A  37      11.487  -3.408  -2.072  1.00  0.00           C  
ATOM    594  CG  ASN A  37      12.945  -3.840  -2.012  1.00  0.00           C  
ATOM    595  OD1 ASN A  37      13.266  -5.015  -1.966  1.00  0.00           O  
ATOM    596  ND2 ASN A  37      13.887  -2.928  -2.051  1.00  0.00           N  
ATOM    597  H   ASN A  37      11.392  -4.135   0.352  1.00  0.00           H  
ATOM    598  HA  ASN A  37      11.745  -1.605  -0.914  1.00  0.00           H  
ATOM    599  HB2 ASN A  37      10.860  -4.299  -2.035  1.00  0.00           H  
ATOM    600  HB3 ASN A  37      11.318  -2.943  -3.037  1.00  0.00           H  
ATOM    601 HD21 ASN A  37      13.691  -1.966  -2.280  1.00  0.00           H  
ATOM    602 HD22 ASN A  37      14.836  -3.272  -2.046  1.00  0.00           H  
ATOM    603  N   ASP A  38       9.601  -0.797  -2.056  1.00  0.00           N  
ATOM    604  CA  ASP A  38       8.370  -0.266  -2.659  1.00  0.00           C  
ATOM    605  C   ASP A  38       8.000  -1.159  -3.871  1.00  0.00           C  
ATOM    606  O   ASP A  38       8.869  -1.391  -4.715  1.00  0.00           O  
ATOM    607  CB  ASP A  38       8.589   1.180  -3.125  1.00  0.00           C  
ATOM    608  CG  ASP A  38       8.534   2.172  -1.956  1.00  0.00           C  
ATOM    609  OD1 ASP A  38       7.491   2.213  -1.257  1.00  0.00           O  
ATOM    610  OD2 ASP A  38       9.502   2.940  -1.767  1.00  0.00           O  
ATOM    611  H   ASP A  38      10.467  -0.293  -2.178  1.00  0.00           H  
ATOM    612  HA  ASP A  38       7.577  -0.269  -1.916  1.00  0.00           H  
ATOM    613  HB2 ASP A  38       9.542   1.259  -3.651  1.00  0.00           H  
ATOM    614  HB3 ASP A  38       7.795   1.446  -3.830  1.00  0.00           H  
ATOM    615  N   PRO A  39       6.761  -1.671  -4.014  1.00  0.00           N  
ATOM    616  CA  PRO A  39       6.382  -2.698  -5.008  1.00  0.00           C  
ATOM    617  C   PRO A  39       6.708  -2.476  -6.499  1.00  0.00           C  
ATOM    618  O   PRO A  39       6.600  -3.430  -7.273  1.00  0.00           O  
ATOM    619  CB  PRO A  39       4.869  -2.867  -4.841  1.00  0.00           C  
ATOM    620  CG  PRO A  39       4.673  -2.594  -3.357  1.00  0.00           C  
ATOM    621  CD  PRO A  39       5.668  -1.480  -3.068  1.00  0.00           C  
ATOM    622  HA  PRO A  39       6.852  -3.642  -4.717  1.00  0.00           H  
ATOM    623  HB2 PRO A  39       4.339  -2.109  -5.421  1.00  0.00           H  
ATOM    624  HB3 PRO A  39       4.540  -3.868  -5.117  1.00  0.00           H  
ATOM    625  HG2 PRO A  39       3.653  -2.299  -3.128  1.00  0.00           H  
ATOM    626  HG3 PRO A  39       4.947  -3.481  -2.786  1.00  0.00           H  
ATOM    627  HD2 PRO A  39       5.205  -0.506  -3.235  1.00  0.00           H  
ATOM    628  HD3 PRO A  39       6.005  -1.571  -2.034  1.00  0.00           H  
ATOM    629  N   ILE A  40       7.076  -1.263  -6.934  1.00  0.00           N  
ATOM    630  CA  ILE A  40       7.240  -0.889  -8.358  1.00  0.00           C  
ATOM    631  C   ILE A  40       8.600  -0.236  -8.637  1.00  0.00           C  
ATOM    632  O   ILE A  40       9.234  -0.548  -9.646  1.00  0.00           O  
ATOM    633  CB  ILE A  40       6.049   0.000  -8.788  1.00  0.00           C  
ATOM    634  CG1 ILE A  40       4.789  -0.874  -8.995  1.00  0.00           C  
ATOM    635  CG2 ILE A  40       6.312   0.803 -10.078  1.00  0.00           C  
ATOM    636  CD1 ILE A  40       3.492  -0.122  -8.714  1.00  0.00           C  
ATOM    637  H   ILE A  40       7.242  -0.565  -6.219  1.00  0.00           H  
ATOM    638  HA  ILE A  40       7.212  -1.786  -8.977  1.00  0.00           H  
ATOM    639  HB  ILE A  40       5.864   0.717  -7.987  1.00  0.00           H  
ATOM    640 HG12 ILE A  40       4.773  -1.255 -10.019  1.00  0.00           H  
ATOM    641 HG13 ILE A  40       4.804  -1.735  -8.331  1.00  0.00           H  
ATOM    642 HG21 ILE A  40       6.601   0.132 -10.888  1.00  0.00           H  
ATOM    643 HG22 ILE A  40       5.414   1.345 -10.374  1.00  0.00           H  
ATOM    644 HG23 ILE A  40       7.104   1.537  -9.917  1.00  0.00           H  
ATOM    645 HD11 ILE A  40       3.416   0.055  -7.641  1.00  0.00           H  
ATOM    646 HD12 ILE A  40       3.468   0.828  -9.247  1.00  0.00           H  
ATOM    647 HD13 ILE A  40       2.649  -0.733  -9.035  1.00  0.00           H  
ATOM    648  N   THR A  41       9.074   0.642  -7.746  1.00  0.00           N  
ATOM    649  CA  THR A  41      10.392   1.300  -7.857  1.00  0.00           C  
ATOM    650  C   THR A  41      11.498   0.530  -7.125  1.00  0.00           C  
ATOM    651  O   THR A  41      12.678   0.837  -7.297  1.00  0.00           O  
ATOM    652  CB  THR A  41      10.350   2.749  -7.358  1.00  0.00           C  
ATOM    653  OG1 THR A  41       9.616   2.807  -6.162  1.00  0.00           O  
ATOM    654  CG2 THR A  41       9.647   3.674  -8.352  1.00  0.00           C  
ATOM    655  H   THR A  41       8.553   0.802  -6.897  1.00  0.00           H  
ATOM    656  HA  THR A  41      10.668   1.361  -8.899  1.00  0.00           H  
ATOM    657  HB  THR A  41      11.361   3.118  -7.192  1.00  0.00           H  
ATOM    658  HG1 THR A  41       8.702   2.653  -6.439  1.00  0.00           H  
ATOM    659 HG21 THR A  41      10.197   3.684  -9.293  1.00  0.00           H  
ATOM    660 HG22 THR A  41       8.627   3.339  -8.535  1.00  0.00           H  
ATOM    661 HG23 THR A  41       9.626   4.689  -7.952  1.00  0.00           H  
ATOM    662  N   ASN A  42      11.130  -0.474  -6.318  1.00  0.00           N  
ATOM    663  CA  ASN A  42      11.947  -1.245  -5.392  1.00  0.00           C  
ATOM    664  C   ASN A  42      12.920  -0.423  -4.531  1.00  0.00           C  
ATOM    665  O   ASN A  42      13.971  -0.921  -4.124  1.00  0.00           O  
ATOM    666  CB  ASN A  42      12.509  -2.492  -6.092  1.00  0.00           C  
ATOM    667  CG  ASN A  42      13.617  -2.235  -7.106  1.00  0.00           C  
ATOM    668  OD1 ASN A  42      13.439  -2.388  -8.308  1.00  0.00           O  
ATOM    669  ND2 ASN A  42      14.802  -1.884  -6.662  1.00  0.00           N  
ATOM    670  H   ASN A  42      10.153  -0.707  -6.237  1.00  0.00           H  
ATOM    671  HA  ASN A  42      11.248  -1.627  -4.655  1.00  0.00           H  
ATOM    672  HB2 ASN A  42      12.866  -3.160  -5.318  1.00  0.00           H  
ATOM    673  HB3 ASN A  42      11.691  -3.006  -6.601  1.00  0.00           H  
ATOM    674 HD21 ASN A  42      14.913  -1.697  -5.673  1.00  0.00           H  
ATOM    675 HD22 ASN A  42      15.535  -1.708  -7.331  1.00  0.00           H  
ATOM    676  N   GLU A  43      12.561   0.818  -4.195  1.00  0.00           N  
ATOM    677  CA  GLU A  43      13.362   1.599  -3.238  1.00  0.00           C  
ATOM    678  C   GLU A  43      13.276   0.954  -1.842  1.00  0.00           C  
ATOM    679  O   GLU A  43      12.175   0.569  -1.440  1.00  0.00           O  
ATOM    680  CB  GLU A  43      12.915   3.063  -3.149  1.00  0.00           C  
ATOM    681  CG  GLU A  43      12.825   3.754  -4.512  1.00  0.00           C  
ATOM    682  CD  GLU A  43      12.915   5.289  -4.389  1.00  0.00           C  
ATOM    683  OE1 GLU A  43      12.386   5.856  -3.400  1.00  0.00           O  
ATOM    684  OE2 GLU A  43      13.519   5.937  -5.279  1.00  0.00           O  
ATOM    685  H   GLU A  43      11.643   1.134  -4.502  1.00  0.00           H  
ATOM    686  HA  GLU A  43      14.397   1.590  -3.580  1.00  0.00           H  
ATOM    687  HB2 GLU A  43      11.946   3.125  -2.660  1.00  0.00           H  
ATOM    688  HB3 GLU A  43      13.643   3.590  -2.532  1.00  0.00           H  
ATOM    689  HG2 GLU A  43      13.624   3.370  -5.149  1.00  0.00           H  
ATOM    690  HG3 GLU A  43      11.879   3.484  -4.976  1.00  0.00           H  
ATOM    691  N   PRO A  44      14.387   0.780  -1.102  1.00  0.00           N  
ATOM    692  CA  PRO A  44      14.371   0.117   0.202  1.00  0.00           C  
ATOM    693  C   PRO A  44      13.626   0.955   1.255  1.00  0.00           C  
ATOM    694  O   PRO A  44      13.881   2.154   1.397  1.00  0.00           O  
ATOM    695  CB  PRO A  44      15.845  -0.102   0.567  1.00  0.00           C  
ATOM    696  CG  PRO A  44      16.573   1.010  -0.189  1.00  0.00           C  
ATOM    697  CD  PRO A  44      15.742   1.173  -1.461  1.00  0.00           C  
ATOM    698  HA  PRO A  44      13.887  -0.854   0.115  1.00  0.00           H  
ATOM    699  HB2 PRO A  44      16.021  -0.046   1.641  1.00  0.00           H  
ATOM    700  HB3 PRO A  44      16.170  -1.072   0.181  1.00  0.00           H  
ATOM    701  HG2 PRO A  44      16.542   1.932   0.391  1.00  0.00           H  
ATOM    702  HG3 PRO A  44      17.605   0.739  -0.414  1.00  0.00           H  
ATOM    703  HD2 PRO A  44      15.782   2.207  -1.805  1.00  0.00           H  
ATOM    704  HD3 PRO A  44      16.121   0.503  -2.236  1.00  0.00           H  
ATOM    705  N   LEU A  45      12.741   0.289   2.008  1.00  0.00           N  
ATOM    706  CA  LEU A  45      11.794   0.827   3.002  1.00  0.00           C  
ATOM    707  C   LEU A  45      10.598   1.559   2.345  1.00  0.00           C  
ATOM    708  O   LEU A  45      10.717   2.225   1.317  1.00  0.00           O  
ATOM    709  CB  LEU A  45      12.461   1.640   4.136  1.00  0.00           C  
ATOM    710  CG  LEU A  45      13.293   0.812   5.141  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      14.631   0.322   4.587  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      13.595   1.668   6.373  1.00  0.00           C  
ATOM    713  H   LEU A  45      12.514  -0.656   1.691  1.00  0.00           H  
ATOM    714  HA  LEU A  45      11.358  -0.043   3.495  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      13.067   2.451   3.734  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      11.656   2.113   4.702  1.00  0.00           H  
ATOM    717  HG  LEU A  45      12.709  -0.051   5.463  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      15.192   1.157   4.165  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      15.217  -0.136   5.384  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      14.468  -0.433   3.822  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      12.664   1.978   6.844  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      14.168   1.090   7.098  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      14.164   2.550   6.083  1.00  0.00           H  
ATOM    724  N   SER A  46       9.427   1.414   2.976  1.00  0.00           N  
ATOM    725  CA  SER A  46       8.091   1.809   2.500  1.00  0.00           C  
ATOM    726  C   SER A  46       7.213   2.226   3.677  1.00  0.00           C  
ATOM    727  O   SER A  46       6.501   3.223   3.631  1.00  0.00           O  
ATOM    728  CB  SER A  46       7.414   0.650   1.761  1.00  0.00           C  
ATOM    729  OG  SER A  46       6.423   1.116   0.872  1.00  0.00           O  
ATOM    730  H   SER A  46       9.479   1.005   3.892  1.00  0.00           H  
ATOM    731  HA  SER A  46       8.178   2.632   1.809  1.00  0.00           H  
ATOM    732  HB2 SER A  46       8.170   0.077   1.234  1.00  0.00           H  
ATOM    733  HB3 SER A  46       6.932  -0.014   2.475  1.00  0.00           H  
ATOM    734  HG  SER A  46       6.871   1.548   0.104  1.00  0.00           H  
ATOM    735  N   ILE A  47       7.325   1.479   4.778  1.00  0.00           N  
ATOM    736  CA  ILE A  47       6.625   1.695   6.053  1.00  0.00           C  
ATOM    737  C   ILE A  47       6.891   3.054   6.706  1.00  0.00           C  
ATOM    738  O   ILE A  47       5.973   3.697   7.210  1.00  0.00           O  
ATOM    739  CB  ILE A  47       6.907   0.499   6.999  1.00  0.00           C  
ATOM    740  CG1 ILE A  47       5.926   0.398   8.180  1.00  0.00           C  
ATOM    741  CG2 ILE A  47       8.351   0.491   7.533  1.00  0.00           C  
ATOM    742  CD1 ILE A  47       4.544  -0.076   7.721  1.00  0.00           C  
ATOM    743  H   ILE A  47       7.830   0.614   4.640  1.00  0.00           H  
ATOM    744  HA  ILE A  47       5.580   1.733   5.794  1.00  0.00           H  
ATOM    745  HB  ILE A  47       6.789  -0.416   6.418  1.00  0.00           H  
ATOM    746 HG12 ILE A  47       6.302  -0.331   8.900  1.00  0.00           H  
ATOM    747 HG13 ILE A  47       5.836   1.362   8.686  1.00  0.00           H  
ATOM    748 HG21 ILE A  47       9.067   0.559   6.715  1.00  0.00           H  
ATOM    749 HG22 ILE A  47       8.513   1.320   8.225  1.00  0.00           H  
ATOM    750 HG23 ILE A  47       8.539  -0.440   8.070  1.00  0.00           H  
ATOM    751 HD11 ILE A  47       4.128   0.635   7.015  1.00  0.00           H  
ATOM    752 HD12 ILE A  47       4.633  -1.048   7.234  1.00  0.00           H  
ATOM    753 HD13 ILE A  47       3.880  -0.158   8.578  1.00  0.00           H  
ATOM    754  N   GLU A  48       8.118   3.555   6.584  1.00  0.00           N  
ATOM    755  CA  GLU A  48       8.525   4.900   7.001  1.00  0.00           C  
ATOM    756  C   GLU A  48       7.871   5.997   6.140  1.00  0.00           C  
ATOM    757  O   GLU A  48       7.968   7.184   6.454  1.00  0.00           O  
ATOM    758  CB  GLU A  48      10.060   5.017   6.939  1.00  0.00           C  
ATOM    759  CG  GLU A  48      10.791   4.132   7.961  1.00  0.00           C  
ATOM    760  CD  GLU A  48      10.520   4.579   9.412  1.00  0.00           C  
ATOM    761  OE1 GLU A  48      11.156   5.554   9.881  1.00  0.00           O  
ATOM    762  OE2 GLU A  48       9.679   3.952  10.101  1.00  0.00           O  
ATOM    763  H   GLU A  48       8.748   3.014   6.029  1.00  0.00           H  
ATOM    764  HA  GLU A  48       8.200   5.059   8.026  1.00  0.00           H  
ATOM    765  HB2 GLU A  48      10.396   4.743   5.934  1.00  0.00           H  
ATOM    766  HB3 GLU A  48      10.350   6.053   7.118  1.00  0.00           H  
ATOM    767  HG2 GLU A  48      10.498   3.088   7.822  1.00  0.00           H  
ATOM    768  HG3 GLU A  48      11.862   4.194   7.758  1.00  0.00           H  
ATOM    769  N   GLU A  49       7.177   5.601   5.067  1.00  0.00           N  
ATOM    770  CA  GLU A  49       6.527   6.498   4.100  1.00  0.00           C  
ATOM    771  C   GLU A  49       5.048   6.156   3.851  1.00  0.00           C  
ATOM    772  O   GLU A  49       4.394   6.769   3.006  1.00  0.00           O  
ATOM    773  CB  GLU A  49       7.340   6.509   2.788  1.00  0.00           C  
ATOM    774  CG  GLU A  49       8.755   7.098   2.921  1.00  0.00           C  
ATOM    775  CD  GLU A  49       8.793   8.583   3.350  1.00  0.00           C  
ATOM    776  OE1 GLU A  49       7.847   9.353   3.051  1.00  0.00           O  
ATOM    777  OE2 GLU A  49       9.812   9.008   3.949  1.00  0.00           O  
ATOM    778  H   GLU A  49       7.098   4.588   4.909  1.00  0.00           H  
ATOM    779  HA  GLU A  49       6.503   7.501   4.515  1.00  0.00           H  
ATOM    780  HB2 GLU A  49       7.431   5.483   2.426  1.00  0.00           H  
ATOM    781  HB3 GLU A  49       6.803   7.075   2.026  1.00  0.00           H  
ATOM    782  HG2 GLU A  49       9.328   6.489   3.627  1.00  0.00           H  
ATOM    783  HG3 GLU A  49       9.249   7.007   1.952  1.00  0.00           H  
ATOM    784  N   ILE A  50       4.510   5.182   4.587  1.00  0.00           N  
ATOM    785  CA  ILE A  50       3.192   4.590   4.337  1.00  0.00           C  
ATOM    786  C   ILE A  50       2.024   5.564   4.566  1.00  0.00           C  
ATOM    787  O   ILE A  50       1.984   6.331   5.533  1.00  0.00           O  
ATOM    788  CB  ILE A  50       3.056   3.283   5.141  1.00  0.00           C  
ATOM    789  CG1 ILE A  50       2.015   2.353   4.497  1.00  0.00           C  
ATOM    790  CG2 ILE A  50       2.751   3.509   6.633  1.00  0.00           C  
ATOM    791  CD1 ILE A  50       2.201   0.882   4.893  1.00  0.00           C  
ATOM    792  H   ILE A  50       5.131   4.742   5.253  1.00  0.00           H  
ATOM    793  HA  ILE A  50       3.190   4.323   3.280  1.00  0.00           H  
ATOM    794  HB  ILE A  50       4.010   2.779   5.059  1.00  0.00           H  
ATOM    795 HG12 ILE A  50       1.022   2.695   4.785  1.00  0.00           H  
ATOM    796 HG13 ILE A  50       2.104   2.412   3.412  1.00  0.00           H  
ATOM    797 HG21 ILE A  50       1.728   3.862   6.768  1.00  0.00           H  
ATOM    798 HG22 ILE A  50       2.876   2.582   7.190  1.00  0.00           H  
ATOM    799 HG23 ILE A  50       3.431   4.253   7.047  1.00  0.00           H  
ATOM    800 HD11 ILE A  50       2.008   0.750   5.958  1.00  0.00           H  
ATOM    801 HD12 ILE A  50       1.504   0.260   4.334  1.00  0.00           H  
ATOM    802 HD13 ILE A  50       3.216   0.562   4.648  1.00  0.00           H  
ATOM    803  N   VAL A  51       1.061   5.507   3.646  1.00  0.00           N  
ATOM    804  CA  VAL A  51      -0.187   6.297   3.620  1.00  0.00           C  
ATOM    805  C   VAL A  51      -1.420   5.386   3.552  1.00  0.00           C  
ATOM    806  O   VAL A  51      -1.796   4.935   2.471  1.00  0.00           O  
ATOM    807  CB  VAL A  51      -0.180   7.318   2.458  1.00  0.00           C  
ATOM    808  CG1 VAL A  51      -1.421   8.223   2.496  1.00  0.00           C  
ATOM    809  CG2 VAL A  51       1.046   8.240   2.495  1.00  0.00           C  
ATOM    810  H   VAL A  51       1.285   4.883   2.880  1.00  0.00           H  
ATOM    811  HA  VAL A  51      -0.262   6.868   4.546  1.00  0.00           H  
ATOM    812  HB  VAL A  51      -0.168   6.783   1.507  1.00  0.00           H  
ATOM    813 HG11 VAL A  51      -1.395   8.924   1.660  1.00  0.00           H  
ATOM    814 HG12 VAL A  51      -2.331   7.630   2.407  1.00  0.00           H  
ATOM    815 HG13 VAL A  51      -1.447   8.782   3.433  1.00  0.00           H  
ATOM    816 HG21 VAL A  51       0.986   8.970   1.686  1.00  0.00           H  
ATOM    817 HG22 VAL A  51       1.098   8.759   3.452  1.00  0.00           H  
ATOM    818 HG23 VAL A  51       1.955   7.658   2.355  1.00  0.00           H  
ATOM    819  N   GLU A  52      -2.072   5.082   4.679  1.00  0.00           N  
ATOM    820  CA  GLU A  52      -3.381   4.397   4.657  1.00  0.00           C  
ATOM    821  C   GLU A  52      -4.483   5.358   4.178  1.00  0.00           C  
ATOM    822  O   GLU A  52      -4.678   6.438   4.745  1.00  0.00           O  
ATOM    823  CB  GLU A  52      -3.748   3.751   6.005  1.00  0.00           C  
ATOM    824  CG  GLU A  52      -2.701   2.773   6.549  1.00  0.00           C  
ATOM    825  CD  GLU A  52      -3.187   2.129   7.859  1.00  0.00           C  
ATOM    826  OE1 GLU A  52      -3.903   1.101   7.797  1.00  0.00           O  
ATOM    827  OE2 GLU A  52      -2.851   2.639   8.954  1.00  0.00           O  
ATOM    828  H   GLU A  52      -1.733   5.464   5.551  1.00  0.00           H  
ATOM    829  HA  GLU A  52      -3.336   3.588   3.929  1.00  0.00           H  
ATOM    830  HB2 GLU A  52      -3.926   4.527   6.747  1.00  0.00           H  
ATOM    831  HB3 GLU A  52      -4.665   3.176   5.856  1.00  0.00           H  
ATOM    832  HG2 GLU A  52      -2.530   1.997   5.803  1.00  0.00           H  
ATOM    833  HG3 GLU A  52      -1.755   3.294   6.715  1.00  0.00           H  
ATOM    834  N   ILE A  53      -5.198   4.971   3.119  1.00  0.00           N  
ATOM    835  CA  ILE A  53      -6.222   5.784   2.439  1.00  0.00           C  
ATOM    836  C   ILE A  53      -7.540   5.772   3.231  1.00  0.00           C  
ATOM    837  O   ILE A  53      -8.222   6.795   3.327  1.00  0.00           O  
ATOM    838  CB  ILE A  53      -6.421   5.247   0.999  1.00  0.00           C  
ATOM    839  CG1 ILE A  53      -5.120   5.243   0.162  1.00  0.00           C  
ATOM    840  CG2 ILE A  53      -7.531   5.996   0.240  1.00  0.00           C  
ATOM    841  CD1 ILE A  53      -4.472   6.620  -0.031  1.00  0.00           C  
ATOM    842  H   ILE A  53      -5.016   4.043   2.754  1.00  0.00           H  
ATOM    843  HA  ILE A  53      -5.884   6.821   2.386  1.00  0.00           H  
ATOM    844  HB  ILE A  53      -6.739   4.209   1.085  1.00  0.00           H  
ATOM    845 HG12 ILE A  53      -4.388   4.582   0.629  1.00  0.00           H  
ATOM    846 HG13 ILE A  53      -5.333   4.825  -0.823  1.00  0.00           H  
ATOM    847 HG21 ILE A  53      -8.500   5.815   0.704  1.00  0.00           H  
ATOM    848 HG22 ILE A  53      -7.336   7.069   0.240  1.00  0.00           H  
ATOM    849 HG23 ILE A  53      -7.582   5.640  -0.790  1.00  0.00           H  
ATOM    850 HD11 ILE A  53      -5.158   7.303  -0.531  1.00  0.00           H  
ATOM    851 HD12 ILE A  53      -4.177   7.038   0.931  1.00  0.00           H  
ATOM    852 HD13 ILE A  53      -3.583   6.516  -0.650  1.00  0.00           H  
ATOM    853  N   VAL A  54      -7.863   4.632   3.850  1.00  0.00           N  
ATOM    854  CA  VAL A  54      -8.956   4.459   4.821  1.00  0.00           C  
ATOM    855  C   VAL A  54      -8.376   3.723   6.038  1.00  0.00           C  
ATOM    856  O   VAL A  54      -8.230   2.503   5.977  1.00  0.00           O  
ATOM    857  CB  VAL A  54     -10.164   3.707   4.214  1.00  0.00           C  
ATOM    858  CG1 VAL A  54     -11.314   3.611   5.225  1.00  0.00           C  
ATOM    859  CG2 VAL A  54     -10.709   4.406   2.961  1.00  0.00           C  
ATOM    860  H   VAL A  54      -7.229   3.857   3.704  1.00  0.00           H  
ATOM    861  HA  VAL A  54      -9.320   5.436   5.132  1.00  0.00           H  
ATOM    862  HB  VAL A  54      -9.868   2.696   3.933  1.00  0.00           H  
ATOM    863 HG11 VAL A  54     -11.009   3.030   6.094  1.00  0.00           H  
ATOM    864 HG12 VAL A  54     -11.620   4.608   5.547  1.00  0.00           H  
ATOM    865 HG13 VAL A  54     -12.167   3.106   4.766  1.00  0.00           H  
ATOM    866 HG21 VAL A  54     -10.983   5.437   3.195  1.00  0.00           H  
ATOM    867 HG22 VAL A  54      -9.957   4.405   2.174  1.00  0.00           H  
ATOM    868 HG23 VAL A  54     -11.585   3.876   2.589  1.00  0.00           H  
ATOM    869  N   PRO A  55      -7.980   4.419   7.124  1.00  0.00           N  
ATOM    870  CA  PRO A  55      -7.304   3.810   8.278  1.00  0.00           C  
ATOM    871  C   PRO A  55      -8.234   3.012   9.218  1.00  0.00           C  
ATOM    872  O   PRO A  55      -7.757   2.377  10.160  1.00  0.00           O  
ATOM    873  CB  PRO A  55      -6.640   4.984   9.005  1.00  0.00           C  
ATOM    874  CG  PRO A  55      -7.583   6.150   8.717  1.00  0.00           C  
ATOM    875  CD  PRO A  55      -8.044   5.866   7.287  1.00  0.00           C  
ATOM    876  HA  PRO A  55      -6.522   3.132   7.932  1.00  0.00           H  
ATOM    877  HB2 PRO A  55      -6.525   4.810  10.076  1.00  0.00           H  
ATOM    878  HB3 PRO A  55      -5.666   5.185   8.554  1.00  0.00           H  
ATOM    879  HG2 PRO A  55      -8.437   6.108   9.394  1.00  0.00           H  
ATOM    880  HG3 PRO A  55      -7.077   7.111   8.795  1.00  0.00           H  
ATOM    881  HD2 PRO A  55      -9.059   6.240   7.146  1.00  0.00           H  
ATOM    882  HD3 PRO A  55      -7.362   6.342   6.581  1.00  0.00           H  
ATOM    883  N   SER A  56      -9.552   3.046   8.994  1.00  0.00           N  
ATOM    884  CA  SER A  56     -10.606   2.426   9.816  1.00  0.00           C  
ATOM    885  C   SER A  56     -10.357   0.949  10.157  1.00  0.00           C  
ATOM    886  O   SER A  56     -10.187   0.096   9.273  1.00  0.00           O  
ATOM    887  CB  SER A  56     -11.967   2.583   9.127  1.00  0.00           C  
ATOM    888  OG  SER A  56     -12.218   3.952   8.838  1.00  0.00           O  
ATOM    889  H   SER A  56      -9.873   3.624   8.232  1.00  0.00           H  
ATOM    890  HA  SER A  56     -10.653   2.964  10.764  1.00  0.00           H  
ATOM    891  HB2 SER A  56     -11.976   2.007   8.199  1.00  0.00           H  
ATOM    892  HB3 SER A  56     -12.752   2.202   9.783  1.00  0.00           H  
ATOM    893  HG  SER A  56     -13.115   4.025   8.457  1.00  0.00           H  
TER     894      SER A  56                                                      
ENDMDL                                                                          
MASTER      178    0    0    2    3    0    0    6  436    1    0    5          
END